Geometry & MOs

Info

ID:	371270
PubChem CID:	127344626
Reduced:	ON6C19H32 (1)
Stoich.:	AB6C19D32 (1)
Weight, g/mol:	397.247775
ΔH_f, kcal/mol:	-27.03
Dipole, Da:	8.23
IP(EA), eV:	-8.88(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methoxyphenyl)piperidin-3-yl]-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1CC(CC2)CNC(=O)N3CCCC(CC3)N4CCCC4

DOS

IR

Vibrations