Geometry & MOs

Info

ID:	126581
PubChem CID:	50968560
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	309.147727
ΔH_f, kcal/mol:	26.37
Dipole, Da:	3.79
IP(EA), eV:	-9.38(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-indol-1-ylethyl(methyl)amino]methyl]pyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)N2C(=NNC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations