Geometry & MOs

Info

ID:	290631
PubChem CID:	109781039
Reduced:	ISO3N4C17H37 (1)
Stoich.:	ABC3D4E17F37 (1)
Weight, g/mol:	409.251147
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	1.87
IP(EA), eV:	-9.06(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[N'-[[1-(2-ethoxyethyl)cyclopentyl]methyl]-N-ethylcarbamimidoyl]amino]ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCNC(=NCC1(CCCC1)CCOCC)NCCCNS(=O)(=O)C.I

DOS

IR

Vibrations