Geometry & MOs

Info

ID:	410773
PubChem CID:	135083574
Reduced:	NSiO2C11H25 (1)
Stoich.:	ABC2D11E25 (1)
Weight, g/mol:	221.105193
ΔH_f, kcal/mol:	-133.94
Dipole, Da:	1.38
IP(EA), eV:	-8.26(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-methoxyphenyl)methylideneamino]acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C(=C\OC)/N(C)C

DOS

IR

Vibrations