Geometry & MOs

Info

ID:	404826
PubChem CID:	135071374
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-63.12
Dipole, Da:	3.46
IP(EA), eV:	-9.3(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1-(2-methoxyphenyl)but-3-enylideneamino] acetate

Drug info:

PubChemData

Smile

CC1(CCCCCC12CO2)/C=C/C(=O)N(C)C

DOS

IR

Vibrations