Geometry & MOs

Info

ID:	359091
PubChem CID:	127297336
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	-33.38
Dipole, Da:	2.87
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-cyanophenyl)sulfonylpiperazin-1-yl]-N-(cyclobutylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CN2CCN(CC2)CC(=O)NCC3CCC3

DOS

IR

Vibrations