Geometry & MOs

Info

ID:	50393
PubChem CID:	12012921
Reduced:	OH9C10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-24.09
Dipole, Da:	4.49
IP(EA), eV:	-8.84(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,3-dimethyloxiran-2-yl)methyl]-N-(2-hydroxyethyl)benzamide

Drug info:

PubChemData

Smile

CC(C(C1=CC2=CC=CC=C2C=C1)O)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations