Geometry & MOs

Info

ID:	216760
PubChem CID:	85086732
Reduced:	NO3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	299.224915
ΔH_f, kcal/mol:	-193.8
Dipole, Da:	3.51
IP(EA), eV:	-9.58(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-cyclohexyl-3-phenyloxiran-2-yl)methyl]piperidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations