Geometry & MOs

Info

ID:	390185
PubChem CID:	134997664
Reduced:	NSiO2C28H35 (1)
Stoich.:	ABC2D28E35 (1)
Weight, g/mol:	305.141579
ΔH_f, kcal/mol:	-39.62
Dipole, Da:	1.44
IP(EA), eV:	-8.97(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoyl-2-methylidene-N-phenylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)/C=N/OCC3=CC=CC=C3

DOS

IR

Vibrations