Geometry & MOs

Info

ID:	224847
PubChem CID:	85464524
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	240.082267
ΔH_f, kcal/mol:	-26.05
Dipole, Da:	4.21
IP(EA), eV:	-8.51(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-3,5-difluoro-N-propylbenzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2CCNC3C2C(=O)NC(N3)N4CCC5=CC=CC=C54

DOS

IR

Vibrations