Geometry & MOs

Info

ID:	236033
PubChem CID:	92711401
Reduced:	ON2S2C25H28 (1)
Stoich.:	AB2C2D25E28 (1)
Weight, g/mol:	436.164306
ΔH_f, kcal/mol:	7.19
Dipole, Da:	5.02
IP(EA), eV:	-8.24(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(7S)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]-N-(3-methylsulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(SC2=C1CCN([C@@H]2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)SC)C

DOS

IR

Vibrations