Geometry & MOs

Info

ID:	225490
PubChem CID:	85852529
Reduced:	O2C17H22 (2)
Stoich.:	A2B17C22 (2)
Weight, g/mol:	371.199762
ΔH_f, kcal/mol:	-184.51
Dipole, Da:	5.42
IP(EA), eV:	-8.86(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bis[4-(dimethylamino)phenyl]methylidene]benzamide

Drug info:

PubChemData

Smile

CCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C4CCC5(C(C4CC3)CCC5=O)C

DOS

IR

Vibrations