Geometry & MOs

Info

ID:	313026
PubChem CID:	126610796
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	403.174336
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	4.47
IP(EA), eV:	-8.34(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (NE)-N-[6-oxo-3-[2-(3,4,5-trimethoxyphenyl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)N=NC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations