Geometry & MOs

Info

ID:	149591
PubChem CID:	53789265
Reduced:	O2C13H25 (2)
Stoich.:	A2B13C25 (2)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-294.63
Dipole, Da:	2.39
IP(EA), eV:	-10.53(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]piperidin-1-yl]-(1H-pyrazol-4-yl)methanone

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(C(CCCCCC)CCCCCC(=O)O)C(=O)O

DOS

IR

Vibrations