Geometry & MOs

Info

ID:	183520
PubChem CID:	77033976
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	335.9932
ΔH_f, kcal/mol:	31.15
Dipole, Da:	2.61
IP(EA), eV:	-8.41(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CN2CCC(=NO)C3=CC=CC=C32

DOS

IR

Vibrations