Geometry & MOs

Info

ID:	385576
PubChem CID:	134979450
Reduced:	CH2 (16)
Stoich.:	AB2 (16)
Weight, g/mol:	482.208673
ΔH_f, kcal/mol:	-58.38
Dipole, Da:	0.48
IP(EA), eV:	-10.01(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[[(1R,6R)-6-acetyl-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-methylsulfonylamino]-N-prop-2-enoxycarbonylcarbamate

Drug info:

PubChemData

Smile

CC(C)CCCC(C)(CCCC(C)C)C=C

DOS

IR

Vibrations