Geometry & MOs

Info

ID:	53134
PubChem CID:	14709636
Reduced:	NC16H17 (1)
Stoich.:	AB16C17 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	44.63
Dipole, Da:	2.06
IP(EA), eV:	-8.2(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyethyl)-3-methyl-1-phenyl-2H-indole

Drug info:

PubChemData

Smile

CC1(CN(C2=CC=CC=C21)C)C3=CC=CC=C3

DOS

IR

Vibrations