Geometry & MOs

Info

ID:	12796
PubChem CID:	145666
Reduced:	N2O2C7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	152.058578
ΔH_f, kcal/mol:	-8.83
Dipole, Da:	2.58
IP(EA), eV:	-8.77(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxyphenyl)-N-methylnitrous amide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations