Geometry & MOs

Info

ID:	407593
PubChem CID:	135080342
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	31.57
Dipole, Da:	1.17
IP(EA), eV:	-8.55(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3a-dimethyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OC2=C3C=CN(C3=NC=C2)C

DOS

IR

Vibrations