Geometry & MOs

Info

ID:	23858
PubChem CID:	606880
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-113.34
Dipole, Da:	2.05
IP(EA), eV:	-8.62(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1=CC(=C(C=C1)O)OC

DOS

IR

Vibrations