Geometry & MOs

Info

ID:	399955
PubChem CID:	135044156
Reduced:	N2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	266.167065
ΔH_f, kcal/mol:	45.12
Dipole, Da:	3.0
IP(EA), eV:	-8.06(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-ethyl-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](NC2=CC=CC=C2N1)C3=CC=CC=C3

DOS

IR

Vibrations