Geometry & MOs

Info

ID:	258254
PubChem CID:	103152286
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-64.63
Dipole, Da:	3.0
IP(EA), eV:	-9.04(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(furan-2-yl)propan-2-yl]-2-methoxybutane-1,4-diamine

Drug info:

PubChemData

Smile

CCN(CCC(CN)OC)CC1=CC=CO1

DOS

IR

Vibrations