Geometry & MOs

Info

ID:	79838
PubChem CID:	49830740
Reduced:	O2N3C17H21 (1)
Stoich.:	A2B3C17D21 (1)
Weight, g/mol:	308.163711
ΔH_f, kcal/mol:	-13.28
Dipole, Da:	6.47
IP(EA), eV:	-8.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-aminoethylamino)-2-(4-methylphenyl)-1H-indole-7-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCCC1)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

DOS

IR

Vibrations