Geometry & MOs

Info

ID:	326250
PubChem CID:	126687234
Reduced:	FNO2C23H28 (1)
Stoich.:	ABC2D23E28 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-120.02
Dipole, Da:	3.57
IP(EA), eV:	-8.87(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4,4-trimethylpentan-2-yl)cyclohexyl]formamide

Drug info:

PubChemData

Smile

CC(CN1C[C@H]2CC(C[C@H]2C1)(CC3=CC=C(C=C3)F)O)C4=CC=C(C=C4)O

DOS

IR

Vibrations