Geometry & MOs

Info

ID:	413260
PubChem CID:	135086207
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-1.54
Dipole, Da:	0.6
IP(EA), eV:	-8.02(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethoxyethyl)-5-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)OC)C(=C1/C(=N/O)/C)C=C

DOS

IR

Vibrations