Geometry & MOs

Info

ID:	320038
PubChem CID:	126658057
Reduced:	ON8C22H34 (1)
Stoich.:	AB8C22D34 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	2.12
Dipole, Da:	5.99
IP(EA), eV:	-8.97(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-propan-2-yl-1H-indole

Drug info:

PubChemData

Smile

CCCN1CC(C[C@H]2[C@H]1CC3=CN=C(N=C3C2)N)NC(=O)N(C)CCCN4C=CN=C4

DOS

IR

Vibrations