Geometry & MOs

Info

ID:	212858
PubChem CID:	81062032
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	273.241627
ΔH_f, kcal/mol:	-175.48
Dipole, Da:	4.32
IP(EA), eV:	-8.97(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations