Geometry & MOs

Info

ID:	31282
PubChem CID:	855524
Reduced:	NO3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	290.105528
ΔH_f, kcal/mol:	-104.94
Dipole, Da:	9.31
IP(EA), eV:	-9.53(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenoxy)-7-methylquinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)O

DOS

IR

Vibrations