Geometry & MOs

Info

ID:	407386
PubChem CID:	135079969
Reduced:	NO2C20H23 (1)
Stoich.:	AB2C20D23 (1)
Weight, g/mol:	435.202128
ΔH_f, kcal/mol:	-17.71
Dipole, Da:	2.02
IP(EA), eV:	-8.23(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-3-(phenylmethoxymethyl)hept-2-enyl] 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate

Drug info:

PubChemData

Smile

CC(C)C=CCOC(=NC1=CC=C(C=C1)OC)C2=CC=CC=C2

DOS

IR

Vibrations