Geometry & MOs

Info

ID:	270735
PubChem CID:	103637868
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	242.118591
ΔH_f, kcal/mol:	80.57
Dipole, Da:	3.54
IP(EA), eV:	-8.72(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorofuran-2-yl)methyl]-N'-cyclopropyl-N'-ethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(NN=C1)C2=CC=CC=C2)C3CC3

DOS

IR

Vibrations