Geometry & MOs

Info

ID:	23570
PubChem CID:	604705
Reduced:	SN2O2C21H28 (1)
Stoich.:	AB2C2D21E28 (1)
Weight, g/mol:	372.187149
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	5.21
IP(EA), eV:	-8.96(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-2-phenylethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3CCCCC3

DOS

IR

Vibrations