Geometry & MOs

Info

ID:	410610
PubChem CID:	135083410
Reduced:	N3O4C16H17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	299.090606
ΔH_f, kcal/mol:	23.63
Dipole, Da:	5.46
IP(EA), eV:	-9.71(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-nitrophenyl)phenyl]-N-prop-2-enylnitramide

Drug info:

PubChemData

Smile

CC(C)CN(C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations