Geometry & MOs

Info

ID:	158939
PubChem CID:	57244247
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-174.26
Dipole, Da:	1.72
IP(EA), eV:	-9.98(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-N'-[2-[(2-methylpropan-2-yl)oxy]ethyl]methanediamine

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC=NC1)C(=O)OCC

DOS

IR

Vibrations