Geometry & MOs

Info

ID:	239811
PubChem CID:	93167053
Reduced:	SN2O4C29H34 (1)
Stoich.:	AB2C4D29E34 (1)
Weight, g/mol:	506.223929
ΔH_f, kcal/mol:	-101.37
Dipole, Da:	3.33
IP(EA), eV:	-8.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-[2-oxo-2-[(4R)-4-[(4-propan-2-ylphenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC[C@@H]2C3=C(CCN2C(=O)CN(CCOC)C(=O)C4=CC=CC=C4)SC=C3

DOS

IR

Vibrations