Geometry & MOs

Info

ID:	275396
PubChem CID:	103815724
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-36.62
Dipole, Da:	2.05
IP(EA), eV:	-8.47(2.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[cyclopropyl(piperidin-3-ylmethyl)amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N(CC1CCCNC1)C2CCCC2

DOS

IR

Vibrations