Geometry & MOs

Info

ID:	152210
PubChem CID:	56311092
Reduced:	SN3O3C25H25 (1)
Stoich.:	AB3C3D25E25 (1)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	-31.67
Dipole, Da:	6.53
IP(EA), eV:	-8.23(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-N-ethyl-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CS2)C(C)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations