Geometry & MOs

Info

ID:	362771
PubChem CID:	127309319
Reduced:	O2N5C22H31 (1)
Stoich.:	A2B5C22D31 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-45.3
Dipole, Da:	1.08
IP(EA), eV:	-9.05(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCC3=CC(=NC=C3)OC4CCCCC4

DOS

IR

Vibrations