Geometry & MOs

Info

ID:	230634
PubChem CID:	87571538
Reduced:	NOSiC10H18 (1)
Stoich.:	ABCD10E18 (1)
Weight, g/mol:	441.24565
ΔH_f, kcal/mol:	20.26
Dipole, Da:	1.78
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.806730
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethyl-4-phenyl-1H-inden-4-yl)-N-methyl-N-phenyl-1H-inden-2-amine

Drug info:

PubChemData

Smile

CC(C1CNCCO1)/C(=C(/C)\[Si])/C

DOS

IR

Vibrations