Geometry & MOs

Info

ID:	407070
PubChem CID:	135079256
Reduced:	O4C11H14 (2)
Stoich.:	A4B11C14 (2)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	-252.1
Dipole, Da:	3.34
IP(EA), eV:	-10.08(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-methoxyphenyl)imino-4-phenylbutanoate

Drug info:

PubChemData

Smile

CC#CCC(C/C=C/CC(CC#CC)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations