Geometry & MOs

Info

ID:	35275
PubChem CID:	7979612
Reduced:	SN3O6C19H27 (1)
Stoich.:	AB3C6D19E27 (1)
Weight, g/mol:	352.182064
ΔH_f, kcal/mol:	-242.43
Dipole, Da:	5.14
IP(EA), eV:	-9.63(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-[4-(dimethylsulfamoyl)phenyl]butanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCCC1)OC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

DOS

IR

Vibrations