Geometry & MOs

Info

ID:	228705
PubChem CID:	87565577
Reduced:	ON2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	52.01
Dipole, Da:	3.23
IP(EA), eV:	-9.24(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-isoquinolin-4-ylpent-1-en-3-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC/C(=N\O)/C=C/C1=CN=CC2=CC=CC=C21

DOS

IR

Vibrations