Geometry & MOs

Info

ID:	346024
PubChem CID:	127270388
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-83.67
Dipole, Da:	5.07
IP(EA), eV:	-8.95(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-4-(3-hydroxybenzoyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(CNC(=O)NC2CCCNC2=O)C3=CC=CC=C3

DOS

IR

Vibrations