Geometry & MOs

Info

ID:	54192
PubChem CID:	15047278
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	237.115364
ΔH_f, kcal/mol:	-12.32
Dipole, Da:	2.59
IP(EA), eV:	-8.73(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4a-prop-2-enyl-4H-carbazol-3-one

Drug info:

PubChemData

Smile

CCC1C2=CC=CC=C2N(C1=O)CC=C

DOS

IR

Vibrations