Geometry & MOs

Info

ID:	351056
PubChem CID:	127279493
Reduced:	SO2N4C20H32 (1)
Stoich.:	AB2C4D20E32 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	2.57
IP(EA), eV:	-8.54(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCSCC2)NC(=O)NCCN3CCOCC3(C)C

DOS

IR

Vibrations