Geometry & MOs

Info

ID:	254785
PubChem CID:	103127668
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-3.88
Dipole, Da:	3.41
IP(EA), eV:	-8.55(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylindazol-3-yl)-2-propoxyethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(COCC)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations