Geometry & MOs

Info

ID:	413466
PubChem CID:	135086415
Reduced:	NC11H13 (2)
Stoich.:	AB11C13 (2)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	72.65
Dipole, Da:	2.1
IP(EA), eV:	-7.94(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-1-methyl-N-(2-oxopropyl)indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1C)C#CC3=CCCCC3

DOS

IR

Vibrations