Geometry & MOs

Info

ID:	371503
PubChem CID:	127346719
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-68.84
Dipole, Da:	4.02
IP(EA), eV:	-8.95(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-methyl-1-oxo-1-[3-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]butan-2-yl]benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCN(C2)C(=O)CCNC(=O)C3=CSC=C3

DOS

IR

Vibrations