Geometry & MOs

Info

ID:	121681
PubChem CID:	50776770
Reduced:	OSN2C25H26 (1)
Stoich.:	ABC2D25E26 (1)
Weight, g/mol:	420.150764
ΔH_f, kcal/mol:	9.35
Dipole, Da:	2.83
IP(EA), eV:	-8.8(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-ethoxy-N-(2-methoxyethyl)-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCCC(C)C)C4=CC=CC=C4

DOS

IR

Vibrations