Geometry & MOs

Info

ID:	398812
PubChem CID:	135035557
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	342.157957
ΔH_f, kcal/mol:	-36.34
Dipole, Da:	1.9
IP(EA), eV:	-8.38(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-5-hydroxy-4-[(4-hydroxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=CC3=C2CN4CCCC4O3

DOS

IR

Vibrations