Geometry & MOs

Info

ID:	271081
PubChem CID:	103642931
Reduced:	NS2O4C5H13 (1)
Stoich.:	AB2C4D5E13 (1)
Weight, g/mol:	306.044106
ΔH_f, kcal/mol:	-182.27
Dipole, Da:	7.38
IP(EA), eV:	-10.07(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-5-nitrophenyl)methyl]-2-ethylsulfonylethanamine

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNS(=O)(=O)C

DOS

IR

Vibrations