Geometry & MOs

Info

ID:	25716
PubChem CID:	629614
Reduced:	O2H16C23 (1)
Stoich.:	A2B16C23 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	24.88
Dipole, Da:	4.54
IP(EA), eV:	-8.73(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methoxy-2-methyl-1-(3-methylphenyl)indole-3-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C2C=CC3=CC=CC(=O)C3=C2O)C4=CC=CC=C4

DOS

IR

Vibrations