Geometry & MOs

Info

ID:	374392
PubChem CID:	131328149
Reduced:	OSN3C8H11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	197.062283
ΔH_f, kcal/mol:	-17.7
Dipole, Da:	3.46
IP(EA), eV:	-8.36(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(2-methyl-1H-thieno[2,3-d]imidazol-5-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C2=C(S1)NC(=O)CN2C)N

DOS

IR

Vibrations