Geometry & MOs

Info

ID:	212704
PubChem CID:	81061566
Reduced:	N2O3C14H30 (1)
Stoich.:	A2B3C14D30 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-167.15
Dipole, Da:	5.77
IP(EA), eV:	-8.92(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(methylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CCCNC(C)(CCN(C)CCOC(C)C)C(=O)O

DOS

IR

Vibrations