Geometry & MOs

Info

ID:	344294
PubChem CID:	127267470
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	331.225977
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	3.77
IP(EA), eV:	-8.62(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[butyl(methyl)amino]-N-[(2-methyl-6-oxopiperidin-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)NC(=C2)C(=O)NC(CO)C3=CN=CN3C)C

DOS

IR

Vibrations