Geometry & MOs

Info

ID:	84332
PubChem CID:	49865886
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-78.66
Dipole, Da:	4.39
IP(EA), eV:	-8.89(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazole

Drug info:

PubChemData

Smile

CCCNC(=O)N1C2C(COC3=CC=CC=C23)CO1

DOS

IR

Vibrations