Geometry & MOs

Info

ID:	15172
PubChem CID:	431953
Reduced:	N2O5C9H18 (1)
Stoich.:	A2B5C9D18 (1)
Weight, g/mol:	234.121572
ΔH_f, kcal/mol:	-245.44
Dipole, Da:	2.54
IP(EA), eV:	-10.21(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(CO)(CO)NC(=O)CCC(C(=O)O)N

DOS

IR

Vibrations