Geometry & MOs

Info

ID:	291117
PubChem CID:	111677906
Reduced:	FO2N4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	362.211804
ΔH_f, kcal/mol:	-68.19
Dipole, Da:	5.77
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)F

DOS

IR

Vibrations