Geometry & MOs

Info

ID:	4743
PubChem CID:	11957
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	136.063663
ΔH_f, kcal/mol:	34.99
Dipole, Da:	3.47
IP(EA), eV:	-9.1(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-phenylnitrous amide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)N=O

DOS

IR

Vibrations