Geometry & MOs

Info

ID:	437336
PubChem CID:	135225189
Reduced:	O2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	358.214409
ΔH_f, kcal/mol:	-188.83
Dipole, Da:	1.88
IP(EA), eV:	-9.78(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyloxy-1-methyl-2-phenoxycyclohexyl) 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OC1(CCC(CC1)OCCOC)C

DOS

IR

Vibrations