Geometry & MOs

Info

ID:	406690
PubChem CID:	135078375
Reduced:	NOSiC14H31 (1)
Stoich.:	ABCD14E31 (1)
Weight, g/mol:	328.041483
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	1.6
IP(EA), eV:	-8.35(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC(C)C/C=C(/N(C)C)\O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations