Geometry & MOs

Info

ID:	28477
PubChem CID:	827834
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	337.167794
ΔH_f, kcal/mol:	-5.15
Dipole, Da:	3.15
IP(EA), eV:	-8.28(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

DOS

IR

Vibrations