Geometry & MOs

Info

ID:	328371
PubChem CID:	126701217
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	173.141579
ΔH_f, kcal/mol:	-0.29
Dipole, Da:	3.14
IP(EA), eV:	-8.85(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4-trimethyl-4-(methylamino)pentanoic acid

Drug info:

PubChemData

Smile

CNCCN=C(C1=CC=C(C=C1)OCCNC)N

DOS

IR

Vibrations