Geometry & MOs

Info

ID:	324381
PubChem CID:	126677549
Reduced:	SN2O6C16H30 (1)
Stoich.:	AB2C6D16E30 (1)
Weight, g/mol:	304.163436
ΔH_f, kcal/mol:	-284.06
Dipole, Da:	1.34
IP(EA), eV:	-8.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-[[3-hydroxy-7-(hydroxyamino)-7-oxoheptanoyl]amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H](CCSC)NC(=O)CC(CCCC(=O)NO)O

DOS

IR

Vibrations