Geometry & MOs

Info

ID:	48919
PubChem CID:	11528478
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	2.23
IP(EA), eV:	-9.72(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1,3-dimethyl-2-methylideneindole

Drug info:

PubChemData

Smile

CC(C)CC(C)CC(CN)C(=O)O

DOS

IR

Vibrations