Geometry & MOs

Info

ID:	143182
PubChem CID:	53159392
Reduced:	FO2N4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	350.075885
ΔH_f, kcal/mol:	-77.35
Dipole, Da:	3.63
IP(EA), eV:	-9.01(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylsulfonyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-6-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2C3=C(C=CC=N3)N(C2=O)CC(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations