Geometry & MOs

Info

ID:	207015
PubChem CID:	80333559
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	20.09
Dipole, Da:	1.27
IP(EA), eV:	-9.08(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[5-(ethylaminomethyl)-4-methylfuran-2-yl]methyl]-N-methylethanamine

Drug info:

PubChemData

Smile

CN(CCOCC1CC1)CC2=NC=C(C=C2)CNC3CC3

DOS

IR

Vibrations