Geometry & MOs

Info

ID:	416904
PubChem CID:	135090747
Reduced:	N7C11H17 (1)
Stoich.:	A7B11C17 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	87.06
Dipole, Da:	4.38
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-piperidin-1-yl-N-(2-pyridin-3-yloxypropyl)benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)NCCN2C=NC=N2

DOS

IR

Vibrations