Geometry & MOs

Info

ID:	242716
PubChem CID:	99008672
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	442.01981
ΔH_f, kcal/mol:	-182.42
Dipole, Da:	2.45
IP(EA), eV:	-8.86(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromophenyl)methyl-(2,5-dimethoxyphenyl)sulfonylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)O[C@H](C)C(=O)N[C@H](C)C(=O)N2CCOCC2)C(C)C

DOS

IR

Vibrations