Geometry & MOs

Info

ID:	290910
PubChem CID:	111638726
Reduced:	FON4C24H31 (1)
Stoich.:	ABC4D24E31 (1)
Weight, g/mol:	356.168225
ΔH_f, kcal/mol:	-14.68
Dipole, Da:	1.73
IP(EA), eV:	-8.16(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(3-fluorophenyl)cyclopropyl]methyl]-3-[3-(methanesulfonamido)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)N2CCOCC2)NCC3(CC3)C4=CC(=CC=C4)F

DOS

IR

Vibrations