Geometry & MOs

Info

ID:	259679
PubChem CID:	103171721
Reduced:	SN2O2C15H26 (1)
Stoich.:	AB2C2D15E26 (1)
Weight, g/mol:	308.130697
ΔH_f, kcal/mol:	-111.67
Dipole, Da:	4.93
IP(EA), eV:	-8.58(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1,3-dimethylpyrazol-4-yl)methyl]-3,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NCC(C)C(C)(C)C)N

DOS

IR

Vibrations