Geometry & MOs

Info

ID:	212731
PubChem CID:	81061662
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	259.225977
ΔH_f, kcal/mol:	-139.64
Dipole, Da:	2.8
IP(EA), eV:	-8.78(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C)(CN(C)CCOC(C)C)NC1CC1

DOS

IR

Vibrations