Geometry & MOs

Info

ID:	206855
PubChem CID:	80310557
Reduced:	FSN3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	302.094512
ΔH_f, kcal/mol:	-4.2
Dipole, Da:	2.0
IP(EA), eV:	-9.02(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,4-dithian-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC(C2=NC=C(C=C2)F)NC(C)C

DOS

IR

Vibrations