Geometry & MOs

Info

ID:	254715
PubChem CID:	103127116
Reduced:	N4H14C17 (1)
Stoich.:	A4B14C17 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	118.24
Dipole, Da:	3.5
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylindazol-3-yl)-(oxolan-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=NC=C2C(C3=C4C=CC=CN4N=C3)N

DOS

IR

Vibrations