Geometry & MOs

Info

ID:	211960
PubChem CID:	81058977
Reduced:	ON2C9H22 (1)
Stoich.:	AB2C9D22 (1)
Weight, g/mol:	273.194008
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	1.98
IP(EA), eV:	-8.76(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]-4-oxo-2-propan-2-ylbutanoic acid

Drug info:

PubChemData

Smile

CCC(CN)N(C)CCOCC

DOS

IR

Vibrations