Geometry & MOs

Info

ID:	263362
PubChem CID:	103359276
Reduced:	SN4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	303.151767
ΔH_f, kcal/mol:	24.8
Dipole, Da:	4.99
IP(EA), eV:	-8.42(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(1-ethylpiperidin-3-yl)-4-pyridin-3-yl-1,2-thiazole-3,5-diamine

Drug info:

PubChemData

Smile

CC1=C(SN=C1N)NCC(C)N(C)C

DOS

IR

Vibrations