Geometry & MOs

Info

ID:	41674
PubChem CID:	8146769
Reduced:	O2N3C25H25 (1)
Stoich.:	A2B3C25D25 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-4.36
Dipole, Da:	3.75
IP(EA), eV:	-9.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[benzyl(ethyl)amino]methyl]-5-propan-2-ylindole-2,3-dione

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)CN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations