Geometry & MOs

Info

ID:	270248
PubChem CID:	103635619
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	224.109568
ΔH_f, kcal/mol:	22.84
Dipole, Da:	2.9
IP(EA), eV:	-8.7(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCN=C(N)NC2=CC=CC=C2

DOS

IR

Vibrations