Geometry & MOs

Info

ID:	256812
PubChem CID:	103141543
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	41.6
Dipole, Da:	2.62
IP(EA), eV:	-8.68(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations