Geometry & MOs

Info

ID:	277610
PubChem CID:	103829876
Reduced:	FN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	264.127406
ΔH_f, kcal/mol:	-140.04
Dipole, Da:	4.59
IP(EA), eV:	-8.81(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclopropylpiperazin-1-yl)-(4-fluoro-2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

CCN(CC)CC(C)NC(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations