Geometry & MOs

Info

ID:	129582
PubChem CID:	51073173
Reduced:	SO2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	309.205242
ΔH_f, kcal/mol:	-88.19
Dipole, Da:	5.07
IP(EA), eV:	-8.84(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-methylbutanamide

Drug info:

PubChemData

Smile

CC1CC(C(=O)O1)SC2=CC(=C(C=C2)C)C

DOS

IR

Vibrations