Geometry & MOs

Info

ID:	234500
PubChem CID:	92298561
Reduced:	NSO7C13H17 (1)
Stoich.:	ABC7D13E17 (1)
Weight, g/mol:	293.037419
ΔH_f, kcal/mol:	-209.06
Dipole, Da:	7.42
IP(EA), eV:	-9.54(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dichlorophenyl)-2,5-dimethylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CS[C@H]2[C@H]([C@@H]([C@@H]([C@@H](O2)CO)O)O)O)[N+](=O)[O-]

DOS

IR

Vibrations