Geometry & MOs

Info

ID:	272055
PubChem CID:	103721953
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	315.00255
ΔH_f, kcal/mol:	-119.02
Dipole, Da:	4.73
IP(EA), eV:	-9.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-chloro-N-(1-ethylcyclobutyl)benzamide

Drug info:

PubChemData

Smile

CCC1(CCC1)NC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations