Geometry & MOs

Info

ID:	290822
PubChem CID:	111123534
Reduced:	O3N5C12H17 (1)
Stoich.:	A3B5C12D17 (1)
Weight, g/mol:	434.11787
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	4.09
IP(EA), eV:	-9.07(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[[N-(furan-2-ylmethyl)-N'-methylcarbamimidoyl]amino]methyl]-N,N-dimethylcyclopentane-1-carboxamide;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCCN1C(=O)CNC1=O)NCC2=CC=CO2

DOS

IR

Vibrations