Geometry & MOs

Info

ID:	8478
PubChem CID:	78239
Reduced:	N2O3H20C22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	360.147393
ΔH_f, kcal/mol:	-9.65
Dipole, Da:	5.92
IP(EA), eV:	-8.72(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxynaphthalen-1-yl)-[4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]methanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C=NNC2C(=O)C3=C(C=CC4=CC=CC=C43)OC

DOS

IR

Vibrations