Geometry & MOs

Info

ID:	151781
PubChem CID:	56310582
Reduced:	ClSN3O3H24C25 (1)
Stoich.:	ABC3D3E24F25 (1)
Weight, g/mol:	351.140533
ΔH_f, kcal/mol:	-52.64
Dipole, Da:	7.44
IP(EA), eV:	-8.28(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]methanamine

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations