Geometry & MOs

Info

ID:	288974
PubChem CID:	104329403
Reduced:	ClN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	8.16
IP(EA), eV:	-8.25(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-2-methyl-4-(propylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC2=CC(=C(C=C2)OC)Cl

DOS

IR

Vibrations