Geometry & MOs

Info

ID:	345410
PubChem CID:	127269710
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	374.195405
ΔH_f, kcal/mol:	-38.76
Dipole, Da:	6.69
IP(EA), eV:	-8.76(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)N2CCN(CC2)C3=NN=CC=C3

DOS

IR

Vibrations