Geometry & MOs

Info

ID:	354061
PubChem CID:	127285860
Reduced:	NOC11H16 (2)
Stoich.:	ABC11D16 (2)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	2.89
IP(EA), eV:	-9.35(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-methyl-4-(1-methyl-2-oxopyridine-3-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CCNC(=O)C(C3=CC=CC=C3)N4CCC(CC4)O

DOS

IR

Vibrations