Geometry & MOs

Info

ID:	290922
PubChem CID:	111639810
Reduced:	ClON4C20H29 (1)
Stoich.:	ABC4D20E29 (1)
Weight, g/mol:	562.09964
ΔH_f, kcal/mol:	2.48
Dipole, Da:	1.81
IP(EA), eV:	-8.79(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(3-chlorophenyl)cyclopropyl]methyl]-2-methyl-3-[[4-[(2-oxopyridin-1-yl)methyl]phenyl]methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC1CN2CCCC2CO1)NCC3(CC3)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations