Geometry & MOs

Info

ID:	409109
PubChem CID:	135081885
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	29.98
Dipole, Da:	5.0
IP(EA), eV:	-9.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylphenyl)-N-prop-2-enylnitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations