Geometry & MOs

Info

ID:	279909
PubChem CID:	103845606
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-4.92
Dipole, Da:	5.83
IP(EA), eV:	-9.11(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-[[[5-(2-methylcyclopropyl)furan-2-yl]methylamino]methyl]butan-1-ol

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=C(NN=C1)C2=CC=CC=C2)CO

DOS

IR

Vibrations