Geometry & MOs

Info

ID:	7575
PubChem CID:	73438
Reduced:	N3O5C8H15 (1)
Stoich.:	A3B5C8D15 (1)
Weight, g/mol:	233.101171
ΔH_f, kcal/mol:	-228.79
Dipole, Da:	6.3
IP(EA), eV:	-10.21(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)CN

DOS

IR

Vibrations