Geometry & MOs

Info

ID:	183519
PubChem CID:	77033975
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-36.67
Dipole, Da:	1.15
IP(EA), eV:	-8.31(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1=NO)CCCCO

DOS

IR

Vibrations