Geometry & MOs

Info

ID:	272264
PubChem CID:	103737203
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	299.0321
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	2.54
IP(EA), eV:	-9.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[(1-ethylcyclopropyl)methyl]-6-fluorobenzamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=NNC(=O)CC2

DOS

IR

Vibrations