Geometry & MOs

Info

ID:	227310
PubChem CID:	87561199
Reduced:	N2O3C22H42 (1)
Stoich.:	A2B3C22D42 (1)
Weight, g/mol:	338.282095
ΔH_f, kcal/mol:	-183.66
Dipole, Da:	2.8
IP(EA), eV:	-9.15(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-16-(3-ethyloxiran-2-yl)hexadec-14-enoate

Drug info:

PubChemData

Smile

CCN(C)C(=O)N(C)CCCC/C=C\CCCCCCCCCC(=O)OC

DOS

IR

Vibrations