Geometry & MOs

Info

ID:	184564
PubChem CID:	77175428
Reduced:	O4C15H18 (1)
Stoich.:	A4B15C18 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	7.06
IP(EA), eV:	-10.11(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxyphenyl) N-(2-methyl-1-propan-2-ylcyclohexyl)carbamate

Drug info:

PubChemData

Smile

CC1=C2C3C(CCC2(CCC1=O)C)(C(=C)C(=O)O3)O

DOS

IR

Vibrations