Geometry & MOs

Info

ID:	254830
PubChem CID:	103128040
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	57.36
Dipole, Da:	2.18
IP(EA), eV:	-9.04(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(furan-3-yl)-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1=COC=C1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations