Geometry & MOs

Info

ID:	280625
PubChem CID:	103850349
Reduced:	SN3O3C10H15 (1)
Stoich.:	AB3C3D10E15 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	-76.42
Dipole, Da:	5.29
IP(EA), eV:	-9.43(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-[(4-ethylphenyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC(C#N)S(=O)(=O)NCC1=NC(=C(O1)C)C

DOS

IR

Vibrations