Geometry & MOs

Info

ID:	270250
PubChem CID:	103635623
Reduced:	SN4C8H14 (1)
Stoich.:	AB4C8D14 (1)
Weight, g/mol:	260.109568
ΔH_f, kcal/mol:	38.59
Dipole, Da:	3.21
IP(EA), eV:	-9.04(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-phenylguanidine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=NC)N

DOS

IR

Vibrations