Geometry & MOs

Info

ID:	78939
PubChem CID:	49742754
Reduced:	N2O2C23H32 (1)
Stoich.:	A2B2C23D32 (1)
Weight, g/mol:	278.082205
ΔH_f, kcal/mol:	-116.75
Dipole, Da:	8.49
IP(EA), eV:	-8.78(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(C)C

DOS

IR

Vibrations