Geometry & MOs

Info

ID:	409105
PubChem CID:	135081881
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	34.95
Dipole, Da:	5.11
IP(EA), eV:	-9.3(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-phenylphenyl)-N-propan-2-ylnitramide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations