Geometry & MOs

Info

ID:	159424
PubChem CID:	57280128
Reduced:	C2O2H3 (2)
Stoich.:	A2B2C3 (2)
Weight, g/mol:	297.172879
ΔH_f, kcal/mol:	-167.1
Dipole, Da:	3.84
IP(EA), eV:	-10.96(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-benzyl-5-[(dimethylamino)methyl]phenyl]-2-methoxyethanone

Drug info:

PubChemData

Smile

C1COC(O1)OC=O

DOS

IR

Vibrations