Geometry & MOs

Info

ID:	343836
PubChem CID:	127267012
Reduced:	FO2N7C15H16 (1)
Stoich.:	AB2C7D15E16 (1)
Weight, g/mol:	330.241962
ΔH_f, kcal/mol:	12.51
Dipole, Da:	4.89
IP(EA), eV:	-9.47(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-N-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]-3-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=NC3=C(O2)C=CC(=C3)F)C(=O)CN4C=NN=N4

DOS

IR

Vibrations