Geometry & MOs

Info

ID:	290929
PubChem CID:	111640401
Reduced:	ClION4C21H28 (1)
Stoich.:	ABCD4E21F28 (1)
Weight, g/mol:	434.154325
ΔH_f, kcal/mol:	12.56
Dipole, Da:	2.92
IP(EA), eV:	-9.18(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(3-chlorophenyl)cyclopropyl]methyl]-1-ethyl-3-[2-(4-sulfamoylphenyl)ethyl]guanidine

Drug info:

PubChemData

Smile

CN=C(NCCCCN1C=CC=CC1=O)NCC2(CC2)C3=CC(=CC=C3)Cl.I

DOS

IR

Vibrations