Geometry & MOs

Info

ID:	390059
PubChem CID:	134996867
Reduced:	NO6H15C17 (1)
Stoich.:	AB6C15D17 (1)
Weight, g/mol:	377.112404
ΔH_f, kcal/mol:	-124.05
Dipole, Da:	4.45
IP(EA), eV:	-8.99(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-hydroxyanilino)-N-(4-nitropyridin-2-yl)-2-phenyliminoacetamide

Drug info:

PubChemData

Smile

C[C@H]1CC2=CC3=C(C=C2C(O1)(C4=CC(=CC=C4)[N+](=O)[O-])O)OCO3

DOS

IR

Vibrations