Geometry & MOs

Info

ID:	410390
PubChem CID:	135083185
Reduced:	CrSiO5C22H24 (1)
Stoich.:	ABC5D22E24 (1)
Weight, g/mol:	174.079313
ΔH_f, kcal/mol:	-67.45
Dipole, Da:	2.18
IP(EA), eV:	-7.27(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-quinazolin-2-ylethanol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[C@H](CC(=O)C2=CC=CC=C2)O[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations