Geometry & MOs

Info

ID:	416983
PubChem CID:	135090955
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	461.138531
ΔH_f, kcal/mol:	-28.98
Dipole, Da:	2.62
IP(EA), eV:	-8.54(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,6-dichlorophenyl)methyl]-N-[2-(dimethylamino)ethyl]-N-[(2-methyl-1H-imidazol-5-yl)methyl]-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CN=C(N=C1)N2CC[C@]3(CCCN([C@@H]3C2)C)CO

DOS

IR

Vibrations