Geometry & MOs

Info

ID:	13076
PubChem CID:	220766
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-65.66
Dipole, Da:	4.06
IP(EA), eV:	-8.6(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=O)N(C)C1=CC=CC=C1O

DOS

IR

Vibrations