Geometry & MOs

Info

ID:	274694
PubChem CID:	103811078
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	304.041483
ΔH_f, kcal/mol:	-103.27
Dipole, Da:	4.26
IP(EA), eV:	-9.23(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-cyanophenyl)-2-fluoro-6-methoxybenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2CCNC2

DOS

IR

Vibrations