Geometry & MOs

Info

ID:	60511
PubChem CID:	26697114
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-74.87
Dipole, Da:	4.88
IP(EA), eV:	-8.49(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations