Geometry & MOs

Info

ID:	290635
PubChem CID:	109785947
Reduced:	ClISO2N4C19H26 (1)
Stoich.:	ABCD2E4F19G26 (1)
Weight, g/mol:	508.17328
ΔH_f, kcal/mol:	-35.14
Dipole, Da:	5.41
IP(EA), eV:	-9.14(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(diethylamino)-2-thiophen-3-ylethyl]-3-[[1-(2-methoxyethyl)cyclobutyl]methyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CCNC(=NCCCS(=O)(=O)C1=CC=CC=C1)NCCC2=CN=C(C=C2)Cl.I

DOS

IR

Vibrations