Geometry & MOs

Info

ID:	263359
PubChem CID:	103359097
Reduced:	SN4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	287.109233
ΔH_f, kcal/mol:	34.45
Dipole, Da:	6.18
IP(EA), eV:	-8.14(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopropyl-5-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CN1C2CCC1CN(CC2)C3=CC(=NS3)N

DOS

IR

Vibrations