Geometry & MOs

Info

ID:	254870
PubChem CID:	103128404
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	26.73
Dipole, Da:	2.93
IP(EA), eV:	-8.56(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3,4-dihydro-2H-pyran-6-yl-(1-methylindazol-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CCCCO1)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations