Geometry & MOs

Info

ID:	194650
PubChem CID:	78567893
Reduced:	SN2O3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-67.14
Dipole, Da:	5.59
IP(EA), eV:	-9.69(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-phenylethyl)-2-[(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C=C1N(C(=O)CS1)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations