Geometry & MOs

Info

ID:

221649

PubChem CID:

85285823

Reduced:

N3O8C31H31 (1)

Stoich.:

A3B8C31D31 (1)

Weight, g/mol:

573.305015

ΔHf, kcal/mol:

-185.92

Dipole, Da:

8.98

IP(EA), eV:

 -8.9(-1.39)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 3-[2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

C=CCOC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations