Geometry & MOs

Info

ID:	72073
PubChem CID:	48415784
Reduced:	N3O3C23H27 (1)
Stoich.:	A3B3C23D27 (1)
Weight, g/mol:	363.194677
ΔH_f, kcal/mol:	-72.53
Dipole, Da:	9.24
IP(EA), eV:	-8.51(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OCC4CCCO4

DOS

IR

Vibrations