Geometry & MOs

Info

ID:	371859
PubChem CID:	131275918
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	238.057612
ΔH_f, kcal/mol:	12.7
Dipole, Da:	2.53
IP(EA), eV:	-8.7(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(aminomethyl)-1,3-thiazol-2-yl]-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CCOC1=CC=CC2=C1NC(C2)C#N

DOS

IR

Vibrations