Geometry & MOs

Info

ID:	263109
PubChem CID:	103340201
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-17.68
Dipole, Da:	1.73
IP(EA), eV:	-8.57(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-methoxyethyl)-1-N-propan-2-yl-2-N-prop-2-enylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N(CCOC)CC=C

DOS

IR

Vibrations