Geometry & MOs

Info

ID:	326226
PubChem CID:	126687200
Reduced:	FOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-222.23
Dipole, Da:	4.08
IP(EA), eV:	-10.58(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3,3-trimethylbutan-2-yl)cyclohexyl]formamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(CO)(F)F)O

DOS

IR

Vibrations