Geometry & MOs

Info

ID:

328184

PubChem CID:

126694668

Reduced:

N2O2C33H46 (1)

Stoich.:

A2B2C33D46 (1)

Weight, g/mol:

487.247107

ΔHf, kcal/mol:

-18.25

Dipole, Da:

3.63

IP(EA), eV:

 -8.31(0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[17-(cyclopropylmethyl)-4-methoxy-3-nitroso-19-oxa-17-azapentacyclo[7.5.3.210,14.01,10.02,7]nonadeca-2(7),3,5-trien-13-yl]benzamide

Drug info:

PubChemData

Smile

CCCC(C(C=CO)C12C(C(N(CC1CC3=C2C=C(C=C3)OC)CC4CC4)C)C)N(C)C5=CC=CC=C5

DOS

IR

Vibrations