Geometry & MOs

Info

ID:	410771
PubChem CID:	135083572
Reduced:	FeOH16C19 (1)
Stoich.:	ABC16D19 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	103.24
Dipole, Da:	23.5
IP(EA), eV:	-6.32(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-(2-cyclohexylethenyl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)[C]2[CH][CH][CH][CH]2.[CH]1[CH][CH][CH][CH]1.[Fe]

DOS

IR

Vibrations