Geometry & MOs

Info

ID:	236026
PubChem CID:	92711385
Reduced:	FN2O2C19H23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	384.223535
ΔH_f, kcal/mol:	-122.03
Dipole, Da:	1.06
IP(EA), eV:	-9.03(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)[C@@H]2CCN(C2=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations