Geometry & MOs

Info

ID:	83651
PubChem CID:	49859622
Reduced:	O3C18H28 (1)
Stoich.:	A3B18C28 (1)
Weight, g/mol:	162.064057
ΔH_f, kcal/mol:	-98.03
Dipole, Da:	5.32
IP(EA), eV:	-8.99(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-azaniumyl-3-hydroxypropanoyl)amino]acetate

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C=C\1/C(O1)CCCCCCCC(=O)O

DOS

IR

Vibrations