Geometry & MOs

Info

ID:	28188
PubChem CID:	826111
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-73.96
Dipole, Da:	9.11
IP(EA), eV:	-9.07(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-4-oxo-3-prop-2-enyl-1H-quinolin-6-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)[N+](=O)[O-]

DOS

IR

Vibrations