Geometry & MOs

Info

ID:	183529
PubChem CID:	77033985
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-40.89
Dipole, Da:	2.65
IP(EA), eV:	-8.56(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(3-methylphenyl)methyl]-2,3-dihydroquinolin-4-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCC(C)NC(=O)CN1CCC(=NO)C2=CC=CC=C21

DOS

IR

Vibrations