Geometry & MOs

Info

ID:	235716
PubChem CID:	92710487
Reduced:	SN4O4C25H32 (1)
Stoich.:	AB4C4D25E32 (1)
Weight, g/mol:	487.177707
ΔH_f, kcal/mol:	-128.12
Dipole, Da:	7.7
IP(EA), eV:	-9.24(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-N-[(2,5-dimethoxyphenyl)methyl]-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)NCCN(C)CC4=CC=CC=C4

DOS

IR

Vibrations