Geometry & MOs

Info

ID:	229076
PubChem CID:	87566897
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-75.57
Dipole, Da:	1.49
IP(EA), eV:	-9.25(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(butylamino)prop-2-enyl] 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCNC(C=C)OC(=O)C(=C)C

DOS

IR

Vibrations