Geometry & MOs

Info

ID:	405211
PubChem CID:	135073043
Reduced:	OC16H22 (1)
Stoich.:	AB16C22 (1)
Weight, g/mol:	369.209264
ΔH_f, kcal/mol:	-4.83
Dipole, Da:	2.33
IP(EA), eV:	-9.24(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[2-[bis[(4-methylphenyl)methyl]amino]phenyl]but-3-en-2-one

Drug info:

PubChemData

Smile

C[C@@]1([C@@H]([C@@H]1COC)CC=C)CC2=CC=CC=C2

DOS

IR

Vibrations