Geometry & MOs

Info

ID:	37123
PubChem CID:	8017187
Reduced:	OS2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	255.1293
ΔH_f, kcal/mol:	18.37
Dipole, Da:	5.78
IP(EA), eV:	-8.51(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[(2S)-pentan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC2=NN=C(S2)S[C@H]3CCCCC3=O)C

DOS

IR

Vibrations