Geometry & MOs

Info

ID:	131831
PubChem CID:	51266564
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-49.84
Dipole, Da:	5.53
IP(EA), eV:	-9.77(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-acetyl-2,3-dihydroindol-5-yl)-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)C1=NOC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations