Geometry & MOs

Info

ID:	196012
PubChem CID:	78766602
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	3.73
IP(EA), eV:	-8.88(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=N/OCC(=O)N2CCCCCC2

DOS

IR

Vibrations