Geometry & MOs

Info

ID:	282464
PubChem CID:	103928195
Reduced:	SN2O5C12H22 (1)
Stoich.:	AB2C5D12E22 (1)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	-245.16
Dipole, Da:	8.36
IP(EA), eV:	-10.4(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-ethoxyethyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)O)NC(=O)NCC1CCCS1(=O)=O

DOS

IR

Vibrations