Geometry & MOs

Info

ID:	230090
PubChem CID:	87570118
Reduced:	NO2C36H73 (1)
Stoich.:	AB2C36D73 (1)
Weight, g/mol:	159.053158
ΔH_f, kcal/mol:	-262.1
Dipole, Da:	2.59
IP(EA), eV:	-9.79(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(carboxyamino)pent-4-enoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC(=O)C(CCCCCCCCCCCCCCCC)O

DOS

IR

Vibrations