Geometry & MOs

Info

ID:	174777
PubChem CID:	75813173
Reduced:	ClN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	-120.91
Dipole, Da:	3.23
IP(EA), eV:	-9.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)propan-2-yl]-2-methylpentanamide

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)Cl)NC(=O)CCCCCNC(=O)C

DOS

IR

Vibrations