Geometry & MOs

Info

ID:	183788
PubChem CID:	77070164
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	378.02291
ΔH_f, kcal/mol:	-94.37
Dipole, Da:	4.01
IP(EA), eV:	-9.2(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C=CC(=O)N2C3CCC2C(C3)C(=O)O

DOS

IR

Vibrations