Geometry & MOs

Info

ID:	263372
PubChem CID:	103359671
Reduced:	S2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	195.057866
ΔH_f, kcal/mol:	9.46
Dipole, Da:	5.22
IP(EA), eV:	-8.26(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(1H-imidazol-5-ylmethyl)-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)(C1NC3=C(C(=NS3)N)SC)C)C

DOS

IR

Vibrations