Geometry & MOs

Info

ID:	197351
PubChem CID:	78955138
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-174.35
Dipole, Da:	3.83
IP(EA), eV:	-9.45(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[methyl(2-methylbutan-2-yl)carbamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CCC(C)(C)N(C)C(=O)N[C@@H](CC(C)C)C(=O)O

DOS

IR

Vibrations