Geometry & MOs

Info

ID:	231602
PubChem CID:	87574292
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-112.17
Dipole, Da:	4.51
IP(EA), eV:	-9.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclohexylpropoxymethyl)oxirane

Drug info:

PubChemData

Smile

CC(C)(C)OC(CC=O)(C1=CC=CC=C1)NC=O

DOS

IR

Vibrations