Geometry & MOs

Info

ID:	81910
PubChem CID:	49855339
Reduced:	NO3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-19.7
Dipole, Da:	1.62
IP(EA), eV:	-9.53(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-3-hydroxyimino-2,2-dimethyl-1,3-diphenylpropan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2)/C(=N/O)/C3=CC=CC=C3

DOS

IR

Vibrations