Geometry & MOs

Info

ID:	419190
PubChem CID:	135107691
Reduced:	FO3N4C21H29 (1)
Stoich.:	AB3C4D21E29 (1)
Weight, g/mol:	320.140389
ΔH_f, kcal/mol:	-93.17
Dipole, Da:	6.47
IP(EA), eV:	-8.92(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=C(ON=C1N(C)C)C2=CC(=C(C=C2)F)OC)N3CCCC3

DOS

IR

Vibrations