Geometry & MOs

Info

ID:	290957
PubChem CID:	111677719
Reduced:	FISO3N4C17H30 (1)
Stoich.:	ABCD3E4F17G30 (1)
Weight, g/mol:	388.19444
ΔH_f, kcal/mol:	-152.01
Dipole, Da:	6.4
IP(EA), eV:	-8.85(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[ethylsulfonyl(methyl)amino]propyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(C)CCCNC(=NC)NCC(C)OC1=CC=C(C=C1)F.I

DOS

IR

Vibrations