Geometry & MOs

Info

ID:	419820
PubChem CID:	135109190
Reduced:	FNO5C18H24 (1)
Stoich.:	ABC5D18E24 (1)
Weight, g/mol:	320.140389
ΔH_f, kcal/mol:	-272.04
Dipole, Da:	4.9
IP(EA), eV:	-9.14(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)C(=O)CC3=CC(=C(C=C3)O)F)O

DOS

IR

Vibrations