Geometry & MOs

Info

ID:	262071
PubChem CID:	103268156
Reduced:	NO3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-133.45
Dipole, Da:	6.07
IP(EA), eV:	-9.45(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethyl-4-(2-methylprop-2-enylamino)but-2-enoate

Drug info:

PubChemData

Smile

CC(C1CCOC1)N/C=C/C(=O)O

DOS

IR

Vibrations