Geometry & MOs

Info

ID:	366398
PubChem CID:	127319879
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-152.12
Dipole, Da:	6.9
IP(EA), eV:	-9.36(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-(oxolan-2-ylmethyl)-N-pyridin-4-ylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1CCCO1)C2=CC=NC=C2)N3C(=O)C4(CCCC4)NC3=O

DOS

IR

Vibrations