Geometry & MOs

Info

ID:	379913
PubChem CID:	134964205
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	480.265794
ΔH_f, kcal/mol:	-54.74
Dipole, Da:	2.19
IP(EA), eV:	-8.75(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (1Z)-3-cyclohexyl-2-methyl-N-(4-methylphenyl)sulfonyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanimidate

Drug info:

PubChemData

Smile

CCCCCC(C=C(C)C)C1=CC=C(C=C1)O

DOS

IR

Vibrations