Geometry & MOs

Info

ID:	44261
PubChem CID:	10502259
Reduced:	SnC22H38 (1)
Stoich.:	AB22C38 (1)
Weight, g/mol:	420.064363
ΔH_f, kcal/mol:	-9.4
Dipole, Da:	0.96
IP(EA), eV:	-8.44(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(2,4-dichloroanilino)-6,7-dimethoxyquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C/C=C/CC1=CC=CC=C1

DOS

IR

Vibrations