Geometry & MOs

Info

ID:	327560
PubChem CID:	126690339
Reduced:	FO3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	318.174356
ΔH_f, kcal/mol:	-140.23
Dipole, Da:	6.13
IP(EA), eV:	-9.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[4-[2-(4-fluorophenyl)ethyl]-2,3-dihydropyridin-3-yl]-2-hydroxy-N-methylacetamide

Drug info:

PubChemData

Smile

CC(=C)O/C(=C(\C)/CC1=CC=C(C=C1)F)/C(=O)O

DOS

IR

Vibrations