Geometry & MOs

Info

ID:	88
PubChem CID:	2099
Reduced:	ON4C17H18 (1)
Stoich.:	AB4C17D18 (1)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	16.08
Dipole, Da:	5.44
IP(EA), eV:	-8.44(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

DOS

IR

Vibrations