Geometry & MOs

Info

ID:	236048
PubChem CID:	92711419
Reduced:	N2S2O3C25H28 (1)
Stoich.:	A2B2C3D25E28 (1)
Weight, g/mol:	468.154135
ΔH_f, kcal/mol:	-88.44
Dipole, Da:	3.8
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-[(7S)-3-ethyl-2-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]acetyl]amino]-5-methylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=C(SC2=C1CCN([C@@H]2C3=CC=CC=C3)CC(=O)NC4=C(C=C(S4)C)C(=O)OC)C

DOS

IR

Vibrations