Geometry & MOs

Info

ID:	181929
PubChem CID:	76815045
Reduced:	FN4O4C25H31 (1)
Stoich.:	AB4C4D25E31 (1)
Weight, g/mol:	422.231791
ΔH_f, kcal/mol:	-150.43
Dipole, Da:	2.94
IP(EA), eV:	-8.75(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-ethoxyethyl)benzimidazol-2-yl]methylamino]propanamide

Drug info:

PubChemData

Smile

CCOCCN1C2=C(C=CC(=C2)OC3=CC=C(C=C3)F)N=C1CNC(C)C(=O)N4CCOCC4

DOS

IR

Vibrations