Geometry & MOs

Info

ID:	69947
PubChem CID:	47205885
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	268.134241
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	4.54
IP(EA), eV:	-9.37(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopentylmethylamino)methyl]benzamide;hydrochloride

Drug info:

PubChemData

Smile

CCCC(=O)NCC(=O)NCC1=CC=C(C=C1)COC

DOS

IR

Vibrations