Geometry & MOs

Info

ID:	382930
PubChem CID:	134974371
Reduced:	NOSiC23H33 (1)
Stoich.:	ABCD23E33 (1)
Weight, g/mol:	370.120509
ΔH_f, kcal/mol:	-53.87
Dipole, Da:	1.69
IP(EA), eV:	-8.85(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-2-benzoyl-4-oxo-3,4-diphenylbut-2-enoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)N2CC[C@@H]2C3=CC=CC=C3

DOS

IR

Vibrations