Geometry & MOs

Info

ID:	359117
PubChem CID:	127297377
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	385.149384
ΔH_f, kcal/mol:	-55.58
Dipole, Da:	3.2
IP(EA), eV:	-8.62(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(2,5-dimethylthiophen-3-yl)sulfonylpiperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N(C)C1CCN(CC1)C2CCCC=C2

DOS

IR

Vibrations