Geometry & MOs

Info

ID:	360431
PubChem CID:	127301076
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-44.56
Dipole, Da:	3.74
IP(EA), eV:	-9.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopentyloxy-3-methoxyphenyl)-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N3CCCC(C3)N4C=C(C=N4)C

DOS

IR

Vibrations