Geometry & MOs

Info

ID:	368387
PubChem CID:	127328295
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	352.226312
ΔH_f, kcal/mol:	-96.52
Dipole, Da:	5.71
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopentylmethyl)piperidin-4-yl]-3-pyrazol-1-ylbenzamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4CCCC4

DOS

IR

Vibrations