Geometry & MOs

Info

ID:	291102
PubChem CID:	111677891
Reduced:	FIOSN4C19H28 (1)
Stoich.:	ABCDE4F19G28 (1)
Weight, g/mol:	378.188961
ΔH_f, kcal/mol:	-39.6
Dipole, Da:	6.13
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[4-(4-methyl-1,3-thiazol-2-yl)butyl]guanidine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CCCCNC(=NC)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations