Geometry & MOs

Info

ID:	53066
PubChem CID:	14709502
Reduced:	N2O3C31H32 (1)
Stoich.:	A2B3C31D32 (1)
Weight, g/mol:	405.194008
ΔH_f, kcal/mol:	-21.84
Dipole, Da:	4.42
IP(EA), eV:	-8.74(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3C(C3(C)C)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

DOS

IR

Vibrations