Geometry & MOs

Info

ID:	359075
PubChem CID:	127297320
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-84.28
Dipole, Da:	1.6
IP(EA), eV:	-9.14(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(cyclobutylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CNC(=O)CN2C=CC3=C(C2=O)C=CO3

DOS

IR

Vibrations