Geometry & MOs

Info

ID:	363893
PubChem CID:	127313550
Reduced:	SO3N4C19H30 (1)
Stoich.:	AB3C4D19E30 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-140.06
Dipole, Da:	7.76
IP(EA), eV:	-8.76(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC12CCC(=O)N1C(CS2)C(=O)NCCN3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations