Geometry & MOs

Info

ID:	447228
PubChem CID:	135281335
Reduced:	NO4C7H11 (2)
Stoich.:	AB4C7D11 (2)
Weight, g/mol:	175.030314
ΔH_f, kcal/mol:	-336.43
Dipole, Da:	8.46
IP(EA), eV:	-9.95(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3-prop-2-enoylsulfanylpropanoic acid

Drug info:

PubChemData

Smile

CC([C@@H](C(=O)O)N)OC(=O)C=C.CC([C@@H](C(=O)O)NC(=O)C=C)O

DOS

IR

Vibrations