Geometry & MOs

Info

ID:	130866
PubChem CID:	51118884
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	377.099811
ΔH_f, kcal/mol:	-84.95
Dipole, Da:	5.09
IP(EA), eV:	-8.81(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylimidazol-2-yl)-5-(2-fluorophenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CCOC(C1)COCC2=CC(=CC=C2)NC(=O)NCC3=CC=CC=N3

DOS

IR

Vibrations