Geometry & MOs

Info

ID:	420292
PubChem CID:	135112278
Reduced:	FN3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	316.189926
ΔH_f, kcal/mol:	-109.16
Dipole, Da:	4.85
IP(EA), eV:	-9.5(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)CC(=O)NC(C)C2=NC(=NO2)CCOC)F

DOS

IR

Vibrations