Geometry & MOs

Info

ID:	261512
PubChem CID:	103237334
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-152.59
Dipole, Da:	6.68
IP(EA), eV:	-8.71(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-(cyclobutylmethylamino)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)O)NCCCN1CCOCC1

DOS

IR

Vibrations