Geometry & MOs

Info

ID:	4367
PubChem CID:	11294
Reduced:	ClN2C23H25 (1)
Stoich.:	AB2C23D25 (1)
Weight, g/mol:	364.170627
ΔH_f, kcal/mol:	91.74
Dipole, Da:	8.45
IP(EA), eV:	-7.94(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.[Cl-]

DOS

IR

Vibrations