Geometry & MOs

Info

ID:	188049
PubChem CID:	77661103
Reduced:	N2O8C11H18 (1)
Stoich.:	A2B8C11D18 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-367.96
Dipole, Da:	3.26
IP(EA), eV:	-10.28(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-N,2,3-trimethyl-4-oxo-8-phenyl-6,7,8,9-tetrahydro-5H-imidazo[4,5-h]quinoline-5-carboxamide

Drug info:

PubChemData

Smile

CC(=O)O.C1CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

DOS

IR

Vibrations