Geometry & MOs

Info

ID:	394974
PubChem CID:	135024337
Reduced:	NO2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-164.85
Dipole, Da:	3.2
IP(EA), eV:	-8.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-2-pent-4-enyl-3-[[(2R,3S)-3-pentyloxiran-2-yl]methyl]oxirane

Drug info:

PubChemData

Smile

CC1=C2C3C(CC(N3C)C(=O)OC)CC4=C2C(=CC=C4)N1C(=O)OC(C)(C)C

DOS

IR

Vibrations