Geometry & MOs

Info

ID:	402265
PubChem CID:	135055265
Reduced:	PSN2O5H25C29 (1)
Stoich.:	ABC2D5E25F29 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-131.63
Dipole, Da:	8.97
IP(EA), eV:	-9.01(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(R)-cyano(cyclohexyl)methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)S(=O)(=O)NC(C2=CC=CC3=CC=CC=C32)P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5

DOS

IR

Vibrations