Geometry & MOs

Info

ID:	378249
PubChem CID:	134224325
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	437.189198
ΔH_f, kcal/mol:	-10.18
Dipole, Da:	2.2
IP(EA), eV:	-8.99(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dimethyl-5-(4-phenylpyrimidin-2-yl)indeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

CCC(=N[C@H](C)/C(=C/C)/C)C

DOS

IR

Vibrations