Geometry & MOs

Info

ID:	65681
PubChem CID:	46386746
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	324.12224
ΔH_f, kcal/mol:	-10.69
Dipole, Da:	3.1
IP(EA), eV:	-8.23(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCCNC(=O)NC1=C(NC2=CC=CC=C21)C3=CN=CC=C3

DOS

IR

Vibrations