Geometry & MOs

Info

ID:	420936
PubChem CID:	135115064
Reduced:	O3N5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	392.197904
ΔH_f, kcal/mol:	-107.41
Dipole, Da:	1.64
IP(EA), eV:	-8.82(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)C(C)NC(=O)OC)C

DOS

IR

Vibrations