Geometry & MOs

Info

ID:	243403
PubChem CID:	99222757
Reduced:	O3N5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	385.179027
ΔH_f, kcal/mol:	-20.51
Dipole, Da:	2.83
IP(EA), eV:	-8.99(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-ethyl-N-(6-methoxypyridin-3-yl)indole-3-carboxamide

Drug info:

PubChemData

Smile

CCN(C1=CN=C(C=C1)OC)C(=O)C2=N[C@@H](C(=O)N(N2)C3=CC=CC=C3)C

DOS

IR

Vibrations