Geometry & MOs

Info

ID:	53065
PubChem CID:	14709500
Reduced:	N2O3C27H32 (1)
Stoich.:	A2B3C27D32 (1)
Weight, g/mol:	480.241293
ΔH_f, kcal/mol:	-58.62
Dipole, Da:	5.21
IP(EA), eV:	-8.76(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-phenoxyphenyl)methyl 3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,2-dimethylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCN1C(=C(C(=N1)C)CC2C(C2(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)C

DOS

IR

Vibrations