Geometry & MOs

Info

ID:	402004
PubChem CID:	135053803
Reduced:	NO4C23H35 (1)
Stoich.:	AB4C23D35 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-198.46
Dipole, Da:	3.92
IP(EA), eV:	-9.44(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-3-(2-phenylethyl)oxirane

Drug info:

PubChemData

Smile

CC[C@H]1C[C@@H]([C@@]2([C@H]([C@H]([C@H]([C@@H](O2)CCOCC3=CC=CC=C3)C)O)C)NC1=O)C

DOS

IR

Vibrations