Geometry & MOs

Info

ID:	13460
PubChem CID:	234041
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	360.220164
ΔH_f, kcal/mol:	30.39
Dipole, Da:	4.68
IP(EA), eV:	-7.96(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis[[4-(dimethylamino)phenyl]methylidene]cyclohexan-1-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)N(C)C)C2=O

DOS

IR

Vibrations