Geometry & MOs

Info

ID:	290610
PubChem CID:	109766918
Reduced:	ICl2O2N5C18H24 (1)
Stoich.:	AB2C2D5E18F24 (1)
Weight, g/mol:	526.03993
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	1.5
IP(EA), eV:	-8.84(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4,5-dichloro-1-methylpyrrol-2-yl)methyl]-3-[[3-(2-methoxyethoxy)phenyl]methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC1=CC(=C(N1C)Cl)Cl)NCC(=O)NCC2=CC=C(C=C2)OC.I

DOS

IR

Vibrations