Geometry & MOs

Info

ID:	387333
PubChem CID:	134984970
Reduced:	NOPC25H34 (1)
Stoich.:	ABCD25E34 (1)
Weight, g/mol:	357.139865
ΔH_f, kcal/mol:	-73.79
Dipole, Da:	3.87
IP(EA), eV:	-9.34(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S,2R)-2-formyl-2-phenylcyclohexyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CC2CCCC2)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations