Geometry & MOs

Info

ID:	449991
PubChem CID:	135303001
Reduced:	NO2C23H46 (2)
Stoich.:	AB2C23D46 (2)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-359.73
Dipole, Da:	2.04
IP(EA), eV:	-8.45(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 4-(oxiran-2-ylmethoxy)-3-prop-2-enylbenzoate

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCCCC)C(=O)OCCCCCCCCCN(CCCCCCCCCOC(=O)C(C)CCCCCC)CCNC

DOS

IR

Vibrations