Geometry & MOs

Info

ID:	80605
PubChem CID:	49835469
Reduced:	O2N6H20C23 (1)
Stoich.:	A2B6C20D23 (1)
Weight, g/mol:	506.217872
ΔH_f, kcal/mol:	37.69
Dipole, Da:	2.18
IP(EA), eV:	-8.77(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-[3-methyl-4-[3-methyl-2-oxo-8-(4-pyrazol-1-ylphenyl)imidazo[4,5-c]quinolin-1-yl]pyrazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC(=CC=C5)C(=O)N)C

DOS

IR

Vibrations