Geometry & MOs

Info

ID:	354743
PubChem CID:	127287503
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	392.143964
ΔH_f, kcal/mol:	-92.9
Dipole, Da:	6.79
IP(EA), eV:	-9.13(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-[(4-methylcyclohexyl)sulfamoyl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NC2CCCN(C2)CC3=CC=CC=C3)C(=O)N4CCCC4

DOS

IR

Vibrations