Geometry & MOs

Info

ID:	288976
PubChem CID:	104329418
Reduced:	ON2Cl3H13C15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	7.95
IP(EA), eV:	-8.79(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-methyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations