Geometry & MOs

Info

ID:	291088
PubChem CID:	111677877
Reduced:	FIO2N4C20H34 (1)
Stoich.:	ABC2D4E20F34 (1)
Weight, g/mol:	380.258754
ΔH_f, kcal/mol:	-116.78
Dipole, Da:	5.24
IP(EA), eV:	-8.85(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(2,6-dimethylmorpholin-4-yl)propyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CCCNC(=NC)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations