Geometry & MOs

Info

ID:	141271
PubChem CID:	52851086
Reduced:	SO2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	-43.74
Dipole, Da:	3.67
IP(EA), eV:	-8.74(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C(=O)CCN2C=NC3=C(C2=O)C4=C(S3)CCCC4

DOS

IR

Vibrations