Geometry & MOs

Info

ID:	323537
PubChem CID:	126675294
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	1.43
IP(EA), eV:	-9.35(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-(4-aminocyclohexyl)-1-benzyl-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1C[C@H](C2(C1)OCCO2)OCC3=CC=CC=C3

DOS

IR

Vibrations