Geometry & MOs

Info

ID:	425657
PubChem CID:	135127208
Reduced:	N3C19H21 (1)
Stoich.:	A3B19C21 (1)
Weight, g/mol:	291.173548
ΔH_f, kcal/mol:	71.26
Dipole, Da:	3.65
IP(EA), eV:	-8.06(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7-trimethyl-6-(3-methyl-2H-imidazol-1-yl)indeno[1,2-b]pyridine

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C3=C(C2(C)C)C=NC=C3)N4CN(C=C4)C

DOS

IR

Vibrations