Geometry & MOs

Info

ID:	29910
PubChem CID:	838174
Reduced:	ClN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-106.53
Dipole, Da:	5.12
IP(EA), eV:	-9.19(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C)C

DOS

IR

Vibrations