Geometry & MOs

Info

ID:	291169
PubChem CID:	111678078
Reduced:	FO2N4C16H25 (1)
Stoich.:	AB2C4D16E25 (1)
Weight, g/mol:	263.14339
ΔH_f, kcal/mol:	-106.94
Dipole, Da:	9.48
IP(EA), eV:	-8.56(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-prop-2-ynylguanidine

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=NC)NCC(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations