Geometry & MOs

Info

ID:	334133
PubChem CID:	127252685
Reduced:	O10H34C37 (1)
Stoich.:	A10B34C37 (1)
Weight, g/mol:	375.158292
ΔH_f, kcal/mol:	-268.0
Dipole, Da:	8.68
IP(EA), eV:	-8.14(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-1-methyl-N-[2-(1-methylindol-3-yl)ethyl]-2-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCOC2=C(C=CC=C2OC)C3CC(=O)OC4=C3C5=C(C=C4)C(=O)/C(=C/C6=CC(=C(C=C6OC)OC)OC)/O5

DOS

IR

Vibrations