Geometry & MOs

Info

ID:	425656
PubChem CID:	135127205
Reduced:	N3H21C25 (1)
Stoich.:	A3B21C25 (1)
Weight, g/mol:	291.173548
ΔH_f, kcal/mol:	148.61
Dipole, Da:	6.42
IP(EA), eV:	-9.29(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9,9-trimethyl-8-(3-methyl-2H-imidazol-1-yl)indeno[2,1-c]pyridine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C(=C\C=C)/N2C(=NN=C2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations