Geometry & MOs

Info

ID:	366507
PubChem CID:	127320023
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-120.71
Dipole, Da:	4.1
IP(EA), eV:	-9.1(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-(4-ethylpiperazin-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)C(=O)C)N2CCCCCC2

DOS

IR

Vibrations