Geometry & MOs

Info

ID:	263897
PubChem CID:	103405696
Reduced:	FSCl2H11C13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	273.019054
ΔH_f, kcal/mol:	-33.04
Dipole, Da:	4.21
IP(EA), eV:	-9.19(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloro-4-methylthiophen-2-yl)-(3,5-difluorophenyl)methanamine

Drug info:

PubChemData

Smile

CC1=CSC(=C1Cl)C(CC2=CC(=CC=C2)F)Cl

DOS

IR

Vibrations