Geometry & MOs

Info

ID:	213104
PubChem CID:	81062894
Reduced:	N2O3C16H34 (1)
Stoich.:	A2B3C16D34 (1)
Weight, g/mol:	302.256943
ΔH_f, kcal/mol:	-169.94
Dipole, Da:	1.09
IP(EA), eV:	-8.49(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-methyl-5-[methyl(2-propan-2-yloxyethyl)amino]-2-(propylamino)pentanoate

Drug info:

PubChemData

Smile

CC(C)NC(C)(CCCN(C)CCOC(C)C)C(=O)OC

DOS

IR

Vibrations