Geometry & MOs

Info

ID:	65662
PubChem CID:	46386726
Reduced:	ON4H20C22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	338.13789
ΔH_f, kcal/mol:	43.6
Dipole, Da:	2.64
IP(EA), eV:	-8.18(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)C

DOS

IR

Vibrations