Geometry & MOs

Info

ID:	224579
PubChem CID:	85345035
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.13068
ΔH_f, kcal/mol:	-21.32
Dipole, Da:	6.16
IP(EA), eV:	-9.74(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-2-phenylbut-3-en-2-ol

Drug info:

PubChemData

Smile

CC12CCC3=CC=CC=C3C1=NC(C(=O)O2)CC#N

DOS

IR

Vibrations