Geometry & MOs

Info

ID:	54191
PubChem CID:	15047275
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	201.115364
ΔH_f, kcal/mol:	-7.55
Dipole, Da:	2.63
IP(EA), eV:	-8.77(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-prop-2-enyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2N(C1=O)CC=C

DOS

IR

Vibrations