Geometry & MOs

Info

ID:	190939
PubChem CID:	78080809
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	322.179361
ΔH_f, kcal/mol:	1.37
Dipole, Da:	5.47
IP(EA), eV:	-9.02(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-ylmethyl)furan-2-yl]-1-methylbenzimidazole

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1CC(CN1C2=NOC(=N2)C3=CC=CC=C3)N

DOS

IR

Vibrations