Geometry & MOs

Info

ID:	130424
PubChem CID:	51075909
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	295.132077
ΔH_f, kcal/mol:	27.53
Dipole, Da:	1.73
IP(EA), eV:	-8.81(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethyl-6-oxopyridin-3-yl)-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C)CC2=NC(=NO2)C(C)C

DOS

IR

Vibrations