Geometry & MOs

Info

ID:	206076
PubChem CID:	80199378
Reduced:	ClNSF2H12C13 (1)
Stoich.:	ABCD2E12F13 (1)
Weight, g/mol:	266.068926
ΔH_f, kcal/mol:	-52.94
Dipole, Da:	2.62
IP(EA), eV:	-9.41(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-[4-(3,5-difluorophenyl)-1,3-thiazol-2-yl]methanamine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC(=C1)F)F)NCC2=CC=C(S2)Cl

DOS

IR

Vibrations