Geometry & MOs

Info

ID:	256669
PubChem CID:	103140538
Reduced:	NC3H3 (5)
Stoich.:	AB3C3 (5)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	104.43
Dipole, Da:	2.19
IP(EA), eV:	-9.31(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(5-methylpyrimidin-2-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations