Geometry & MOs

Info

ID:	258068
PubChem CID:	103150651
Reduced:	OSN2F3C14H21 (1)
Stoich.:	ABC2D3E14F21 (1)
Weight, g/mol:	318.157741
ΔH_f, kcal/mol:	-176.12
Dipole, Da:	5.82
IP(EA), eV:	-9.13(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[2-(2,2-difluoroethoxy)ethyl]-4-(2-methylpropyl)-1,3-thiazol-5-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)NCC1=C(N=C(S1)CCOCC(F)(F)F)C2CC2

DOS

IR

Vibrations