Geometry & MOs

Info

ID:	5749
PubChem CID:	13657
Reduced:	NOC4H5 (2)
Stoich.:	ABC4D5 (2)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	-4.84
Dipole, Da:	3.45
IP(EA), eV:	-8.59(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-N-methylnitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations