Geometry & MOs

Info

ID:	362015
PubChem CID:	127305368
Reduced:	F2O3N4C19H20 (1)
Stoich.:	A2B3C4D19E20 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-148.56
Dipole, Da:	6.66
IP(EA), eV:	-9.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methoxy-4-methylphenyl)cyclopentyl]-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

C1CN(C(=O)C1C(=O)N2CCOC(C2)CN3C=CC=N3)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations