Geometry & MOs

Info

ID:	151352
PubChem CID:	53801122
Reduced:	N2O4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	-155.69
Dipole, Da:	5.22
IP(EA), eV:	-8.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-ethyl-3-[(E)-pent-3-enyl]oxirane

Drug info:

PubChemData

Smile

CC1CC(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)N1C(=O)NO

DOS

IR

Vibrations