Geometry & MOs

Info

ID:	53067
PubChem CID:	14709504
Reduced:	NO4C25H27 (1)
Stoich.:	AB4C25D27 (1)
Weight, g/mol:	405.194008
ΔH_f, kcal/mol:	-71.43
Dipole, Da:	2.03
IP(EA), eV:	-9.03(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC2C(C2(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

DOS

IR

Vibrations