Geometry & MOs

Info

ID:	371187
PubChem CID:	127344032
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-45.25
Dipole, Da:	4.95
IP(EA), eV:	-8.96(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-4-(2-methylpyrazol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2(CCCC2)CNC(=O)N3CCC(CC3)C4=CC=NN4

DOS

IR

Vibrations