Geometry & MOs

Info

ID:	212656
PubChem CID:	81061389
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	274.225643
ΔH_f, kcal/mol:	-161.01
Dipole, Da:	5.31
IP(EA), eV:	-8.87(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC1CCCC1(C(=O)O)NC

DOS

IR

Vibrations