Geometry & MOs

Info

ID:	22068
PubChem CID:	595936
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	222.100442
ΔH_f, kcal/mol:	-122.02
Dipole, Da:	1.58
IP(EA), eV:	-9.02(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-3-(4-hydroxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC1=CC=C(C=C1)O)C(=O)N

DOS

IR

Vibrations