Geometry & MOs

Info

ID:	60528
PubChem CID:	26697138
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	-67.19
Dipole, Da:	5.95
IP(EA), eV:	-8.38(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)CC

DOS

IR

Vibrations