Geometry & MOs

Info

ID:	282537
PubChem CID:	103930033
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-114.79
Dipole, Da:	3.25
IP(EA), eV:	-9.26(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)N1CCC(C1)COC)N

DOS

IR

Vibrations