Geometry & MOs

Info

ID:	18635
PubChem CID:	544915
Reduced:	NO3C9H17 (1)
Stoich.:	AB3C9D17 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-119.48
Dipole, Da:	1.06
IP(EA), eV:	-9.4(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-methyl-2-(propan-2-ylideneamino)oxypropanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(C)ON=C(C)C

DOS

IR

Vibrations