Geometry & MOs

Info

ID:	247549
PubChem CID:	103072195
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	5.04
IP(EA), eV:	-8.92(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-1-[2-[(propan-2-ylamino)methyl]prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C2=CC(=CC(=C2C(=O)C1=O)C)C

DOS

IR

Vibrations