Geometry & MOs

Info

ID:	65647
PubChem CID:	46386711
Reduced:	O3N4H20C22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	400.153541
ΔH_f, kcal/mol:	-18.86
Dipole, Da:	5.04
IP(EA), eV:	-8.26(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]benzoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

DOS

IR

Vibrations