Geometry & MOs

Info

ID:	447226
PubChem CID:	135281315
Reduced:	N2O4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	318.106316
ΔH_f, kcal/mol:	-225.72
Dipole, Da:	2.55
IP(EA), eV:	-9.73(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-prop-2-enoyloxypropanoic acid;3-hydroxy-2-(prop-2-enoylamino)propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(=O)N[C@@H](CCCCNC(=O)C=C)C(=O)O

DOS

IR

Vibrations