Geometry & MOs

Info

ID:	259599
PubChem CID:	103168962
Reduced:	ON4C16H30 (1)
Stoich.:	AB4C16D30 (1)
Weight, g/mol:	285.220498
ΔH_f, kcal/mol:	-28.88
Dipole, Da:	5.2
IP(EA), eV:	-9.26(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclobutyl-3-(1-methylindazol-3-yl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=NC=NN2CC(C)C)NC

DOS

IR

Vibrations