Geometry & MOs

Info

ID:	20521
PubChem CID:	584435
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	11.38
Dipole, Da:	3.76
IP(EA), eV:	-8.44(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[4-(methylamino)phenyl]methanone

Drug info:

PubChemData

Smile

CNC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC

DOS

IR

Vibrations