Geometry & MOs

Info

ID:	131394
PubChem CID:	51199841
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-52.27
Dipole, Da:	3.48
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfonyl-N-(4-propan-2-ylphenyl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CN2CC3=CC=CC=C3CC2C(=O)N

DOS

IR

Vibrations