Geometry & MOs

Info

ID:	200188
PubChem CID:	79359537
Reduced:	BrNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	289.147807
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	2.3
IP(EA), eV:	-8.93(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(3-hydroxyprop-1-ynyl)-N-(2,2,3,3-tetramethylcyclopropyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(CCOC1=C(C=CC=C1Br)CNC2CC2)O

DOS

IR

Vibrations