Geometry & MOs

Info

ID:	73627
PubChem CID:	48419542
Reduced:	SN3O6C18H19 (1)
Stoich.:	AB3C6D18E19 (1)
Weight, g/mol:	346.179361
ΔH_f, kcal/mol:	-115.12
Dipole, Da:	3.75
IP(EA), eV:	-9.0(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(benzimidazol-1-yl)propyl]-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CS(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations