Geometry & MOs

Info

ID:	366042
PubChem CID:	127319350
Reduced:	SN3O4C13H23 (1)
Stoich.:	AB3C4D13E23 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-184.15
Dipole, Da:	6.02
IP(EA), eV:	-9.32(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclobutylpyrrolidin-1-yl)-(1-methylpyrrolidin-2-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2CCCN2C

DOS

IR

Vibrations