Geometry & MOs

Info

ID:	35134
PubChem CID:	7979366
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	371.148121
ΔH_f, kcal/mol:	-156.11
Dipole, Da:	3.98
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)COC(=O)[C@@H]1CS[C@@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations