Geometry & MOs

Info

ID:	347750
PubChem CID:	127272812
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	5.05
Dipole, Da:	5.98
IP(EA), eV:	-8.98(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[[[2-(4,4-dimethylpiperidin-1-yl)acetyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)CC2=NN=C3N2CCCCC3)C

DOS

IR

Vibrations