Geometry & MOs

Info

ID:	415997
PubChem CID:	135089002
Reduced:	OF3N4C17H21 (1)
Stoich.:	AB3C4D17E21 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-142.26
Dipole, Da:	5.38
IP(EA), eV:	-8.99(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CCN(C)C)C(=O)CC2=CC(=C(C(=C2)F)F)F

DOS

IR

Vibrations