Geometry & MOs

Info

ID:	126807
PubChem CID:	50979735
Reduced:	SN4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	23.46
Dipole, Da:	6.35
IP(EA), eV:	-8.22(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[5-(oxolan-3-yl)-4-phenylimidazol-1-yl]ethyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=NN1)C(C)NC2CCSCC2

DOS

IR

Vibrations