Geometry & MOs

Info

ID:	130397
PubChem CID:	51075813
Reduced:	SO3N4C14H30 (1)
Stoich.:	AB3C4D14E30 (1)
Weight, g/mol:	322.135114
ΔH_f, kcal/mol:	-142.32
Dipole, Da:	4.55
IP(EA), eV:	-8.45(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylsulfonylpiperazin-1-yl)-(1-phenylcyclobutyl)methanone

Drug info:

PubChemData

Smile

CCCS(=O)(=O)NC(C)C(=O)N1CCN(CC1)CCN(C)C

DOS

IR

Vibrations