Geometry & MOs

Info

ID:	19752
PubChem CID:	571957
Reduced:	NO2C6H7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	250.095357
ΔH_f, kcal/mol:	-158.38
Dipole, Da:	2.81
IP(EA), eV:	-9.16(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations