Geometry & MOs

Info

ID:	73956
PubChem CID:	48421278
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-185.16
Dipole, Da:	6.19
IP(EA), eV:	-8.84(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations