Geometry & MOs

Info

ID:	289042
PubChem CID:	104332373
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	264.152558
ΔH_f, kcal/mol:	-42.51
Dipole, Da:	4.03
IP(EA), eV:	-9.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylcyclohexyl) 4-fluoro-2-methylbenzoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N2CC(C2)(C3CC3)N

DOS

IR

Vibrations