Geometry & MOs

Info

ID:	276841
PubChem CID:	103825440
Reduced:	N2O3C10H14 (1)
Stoich.:	A2B3C10D14 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-122.79
Dipole, Da:	3.89
IP(EA), eV:	-9.6(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxybutan-2-yl)-2,6-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C1=CC(=O)NC=C1

DOS

IR

Vibrations