Geometry & MOs

Info

ID:	447105
PubChem CID:	135280321
Reduced:	O2N3H19C23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	385.142641
ΔH_f, kcal/mol:	42.97
Dipole, Da:	3.54
IP(EA), eV:	-8.92(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-hydroxynaphthalen-1-yl)-2-(1-prop-2-enoylazetidin-3-yl)imidazo[1,5-a]pyridin-3-one

Drug info:

PubChemData

Smile

C=CC(=O)N1CC(C1)C2=CN3C=C(C=CC3=N2)C4=CC(=CC5=CC=CC=C54)O

DOS

IR

Vibrations