Geometry & MOs

Info

ID:	256672
PubChem CID:	103140592
Reduced:	ON3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	9.99
Dipole, Da:	3.67
IP(EA), eV:	-8.74(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[(5-methyloxolan-2-yl)methyl]indazol-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C1=CC=CC2=C1C=NC=C2)NN)OC

DOS

IR

Vibrations