Geometry & MOs

Info

ID:	206634
PubChem CID:	80276825
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	273.01645
ΔH_f, kcal/mol:	-128.3
Dipole, Da:	5.47
IP(EA), eV:	-9.3(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopropyl)-2-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)O)N(C)CC(=O)NC(C)C

DOS

IR

Vibrations