Geometry & MOs

Info

ID:	387076
PubChem CID:	134983884
Reduced:	NOPC22H32 (1)
Stoich.:	ABCD22E32 (1)
Weight, g/mol:	385.171165
ΔH_f, kcal/mol:	-78.25
Dipole, Da:	3.88
IP(EA), eV:	-9.32(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1S,2R)-2-phenyl-2-propanoylcyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC[C@@H](CCC(C)C)NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations