Geometry & MOs

Info

ID:	339821
PubChem CID:	127261830
Reduced:	O2N3C7H15 (1)
Stoich.:	A2B3C7D15 (1)
Weight, g/mol:	304.17467
ΔH_f, kcal/mol:	-101.56
Dipole, Da:	2.81
IP(EA), eV:	-9.5(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-1-amino-1-oxopropan-2-yl]-[(2S)-2,6-diaminohexanoyl]amino]oxypropanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations