Geometry & MOs

Info

ID:	131851
PubChem CID:	51269007
Reduced:	FON3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	378.045045
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	1.51
IP(EA), eV:	-9.15(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

DOS

IR

Vibrations