Geometry & MOs

Info

ID:	213053
PubChem CID:	81062683
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	274.189257
ΔH_f, kcal/mol:	-167.9
Dipole, Da:	2.08
IP(EA), eV:	-8.66(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[[methyl(2-propan-2-yloxyethyl)carbamoyl]amino]pentanoic acid

Drug info:

PubChemData

Smile

CCNC(C)(CCN(C)CCOC(C)C)C(=O)OCC

DOS

IR

Vibrations