Geometry & MOs

Info

ID:	61348
PubChem CID:	26708418
Reduced:	N2O3H18C20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	315.137162
ΔH_f, kcal/mol:	-37.35
Dipole, Da:	2.08
IP(EA), eV:	-8.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylindol-1-yl)-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3)OC

DOS

IR

Vibrations