Geometry & MOs

Info

ID:	196013
PubChem CID:	78766603
Reduced:	N2O3C17H20 (1)
Stoich.:	A2B3C17D20 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	-39.7
Dipole, Da:	4.97
IP(EA), eV:	-9.19(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylphenyl)-2-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC=CO2

DOS

IR

Vibrations