Geometry & MOs

Info

ID:	14477
PubChem CID:	412572
Reduced:	ClON2C18H25 (1)
Stoich.:	ABC2D18E25 (1)
Weight, g/mol:	320.165541
ΔH_f, kcal/mol:	-4.22
Dipole, Da:	0.66
IP(EA), eV:	-8.47(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-5-phenylfuran-3-yl)methyl]-N',N'-diethyl-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC)CCN(C)CC1=COC(=C1Cl)C2=CC=CC=C2

DOS

IR

Vibrations