Geometry & MOs

Info

ID:	270758
PubChem CID:	103637995
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	328.05865
ΔH_f, kcal/mol:	-58.27
Dipole, Da:	3.48
IP(EA), eV:	-8.68(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)CC1=CC=CC=C1O)C2CC2

DOS

IR

Vibrations