Geometry & MOs

Info

ID:	405431
PubChem CID:	135073881
Reduced:	ION2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	261.100108
ΔH_f, kcal/mol:	32.88
Dipole, Da:	3.67
IP(EA), eV:	-9.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-(1-methylindol-2-yl)propanedioate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C(=O)NCC2=CC(=CC=C2)I

DOS

IR

Vibrations