Geometry & MOs

Info

ID:	236150
PubChem CID:	92711730
Reduced:	FOSN2C26H27 (1)
Stoich.:	ABCD2E26F27 (1)
Weight, g/mol:	478.172642
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	6.68
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(1R)-1-(4-fluorophenyl)-3,4,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-c]pyridine-2-carbonyl]amino]benzoate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)N2CCC3=C([C@H]2C4=CC=C(C=C4)F)SC5=C3CCCC5)C

DOS

IR

Vibrations