Geometry & MOs

Info

ID:	352563
PubChem CID:	127283651
Reduced:	SN3O3C16H25 (1)
Stoich.:	AB3C3D16E25 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	-137.7
Dipole, Da:	6.81
IP(EA), eV:	-9.35(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)C2CSCN2C(=O)C3CCC3

DOS

IR

Vibrations