Geometry & MOs

Info

ID:	407346
PubChem CID:	135079893
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	442.192629
ΔH_f, kcal/mol:	-133.44
Dipole, Da:	7.31
IP(EA), eV:	-9.74(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[[1-(2-phenylprop-2-enyl)cyclohexyl]methylsulfamoyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC(=O)OC2=C1C=CC3=C2CCCC3

DOS

IR

Vibrations