Geometry & MOs

Info

ID:	422480
PubChem CID:	135117908
Reduced:	NF2O3C22H23 (1)
Stoich.:	AB2C3D22E23 (1)
Weight, g/mol:	352.171082
ΔH_f, kcal/mol:	-187.56
Dipole, Da:	5.47
IP(EA), eV:	-9.04(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C3(CCN(CC3)C(=O)CC4=CC(=C(C=C4)F)F)OCC2

DOS

IR

Vibrations