Geometry & MOs

Info

ID:	366399
PubChem CID:	127319880
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	366.136176
ΔH_f, kcal/mol:	-94.28
Dipole, Da:	8.9
IP(EA), eV:	-9.14(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carbamoylpyrrolidin-3-yl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC2)C(=O)N(CC3CCCO3)C4=CC=NC=C4

DOS

IR

Vibrations