Geometry & MOs

Info

ID:	148446
PubChem CID:	53788108
Reduced:	N2O8C31H42 (1)
Stoich.:	A2B8C31D42 (1)
Weight, g/mol:	327.075157
ΔH_f, kcal/mol:	-307.31
Dipole, Da:	6.55
IP(EA), eV:	-8.75(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-methoxyphenyl)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

Drug info:

PubChemData

Smile

CCCCCCCCOCC(=O)N(C)C1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)C(=O)OCC

DOS

IR

Vibrations