Geometry & MOs

Info

ID:	141858
PubChem CID:	52939701
Reduced:	ON3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	482.172083
ΔH_f, kcal/mol:	20.87
Dipole, Da:	2.07
IP(EA), eV:	-8.77(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[(5-chloro-1H-indole-2-carbonyl)amino]ethoxy]ethoxy]ethyl]-5-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CN2C(=O)N3C4=CC=CC=C4N=C(C3=N2)N

DOS

IR

Vibrations