Geometry & MOs

Info

ID:

221807

PubChem CID:

85286163

Reduced:

N3O8C34H47 (1)

Stoich.:

A3B8C34D47 (1)

Weight, g/mol:

625.243054

ΔHf, kcal/mol:

-389.14

Dipole, Da:

5.43

IP(EA), eV:

 -9.49(0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methylidene-4-phenylmethoxythiolan-2-yl]-2-oxopyrimidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)OC3C4CC5CC(C4)CC3C5)NC(=O)OC(C)(C)C

DOS

IR

Vibrations