Geometry & MOs

Info

ID:	212784
PubChem CID:	81061846
Reduced:	O2N3C15H33 (1)
Stoich.:	A2B3C15D33 (1)
Weight, g/mol:	285.241627
ΔH_f, kcal/mol:	-131.29
Dipole, Da:	3.08
IP(EA), eV:	-8.79(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]pentanamide

Drug info:

PubChemData

Smile

CCCNC(C)(CCCN(C)CCOC(C)C)C(=O)N

DOS

IR

Vibrations