Geometry & MOs

Info

ID:	263110
PubChem CID:	103340252
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	242.235814
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	1.94
IP(EA), eV:	-8.59(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-tert-butyl-3-N-(2-methoxyethyl)-3-N-prop-2-enylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(CNC(C)C)N(CCOC)CC=C

DOS

IR

Vibrations