Geometry & MOs

Info

ID:	413288
PubChem CID:	135086236
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	478.26517
ΔH_f, kcal/mol:	-2.21
Dipole, Da:	2.55
IP(EA), eV:	-8.86(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-3,4,6-trimethylphenyl]-2-methyl-1-(1-phenylimidazol-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1O)C(=O)C2=NC=CN2C3=CC=CC=C3

DOS

IR

Vibrations