Geometry & MOs

Info

ID:	152786
PubChem CID:	56311856
Reduced:	SO2N4C25H34 (1)
Stoich.:	AB2C4D25E34 (1)
Weight, g/mol:	344.200097
ΔH_f, kcal/mol:	-47.69
Dipole, Da:	7.28
IP(EA), eV:	-8.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(1H-indol-2-yl)piperidin-1-yl]methyl]-1-methylbenzimidazole

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations