Geometry & MOs

Info

ID:	256836
PubChem CID:	103141738
Reduced:	ClN3H16C17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	75.05
Dipole, Da:	1.3
IP(EA), eV:	-9.3(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(4-methoxythiophen-2-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)Cl)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations