Geometry & MOs

Info

ID:	2309
PubChem CID:	6728
Reduced:	N3C26H33 (1)
Stoich.:	A3B26C33 (1)
Weight, g/mol:	387.267448
ΔH_f, kcal/mol:	106.65
Dipole, Da:	14.6
IP(EA), eV:	-6.32(0.16)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

[4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations