Geometry & MOs

Info

ID:	324116
PubChem CID:	126676946
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-84.15
Dipole, Da:	2.55
IP(EA), eV:	-9.02(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methanimidoyl-N-[2-(methoxymethyl)-5-methylphenyl]-2-methylsulfanylacetamide

Drug info:

PubChemData

Smile

C[C@@H]1[C@H]([C@@H](CCN1)C2=CC(=CC=C2)O)CO

DOS

IR

Vibrations