Geometry & MOs

Info

ID:	65467
PubChem CID:	38671747
Reduced:	F3N3O3H20C21 (1)
Stoich.:	A3B3C3D20E21 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-193.21
Dipole, Da:	5.14
IP(EA), eV:	-9.61(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzylbenzimidazol-1-yl)-N-ethyl-N-(furan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CO1)C(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC(=C3)C(F)(F)F)C

DOS

IR

Vibrations