Geometry & MOs

Info

ID:	387204
PubChem CID:	134984408
Reduced:	FNP2O7C9H20 (1)
Stoich.:	ABC2D7E9F20 (1)
Weight, g/mol:	386.163043
ΔH_f, kcal/mol:	-448.55
Dipole, Da:	6.17
IP(EA), eV:	-10.56(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-anilino-6-nitro-1,5-diphenylhex-2-en-1-one

Drug info:

PubChemData

Smile

CCOP(=O)(/C(=N\OP(=O)(OCC)OCC)/F)OCC

DOS

IR

Vibrations