Geometry & MOs

Info

ID:	282446
PubChem CID:	103927410
Reduced:	NO2C11H23 (1)
Stoich.:	AB2C11D23 (1)
Weight, g/mol:	245.137556
ΔH_f, kcal/mol:	-135.17
Dipole, Da:	1.85
IP(EA), eV:	-9.67(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-amino-3-oxopropyl)carbamoylamino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations