Geometry & MOs

Info

ID:	256668
PubChem CID:	103140536
Reduced:	N3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	265.132746
ΔH_f, kcal/mol:	94.67
Dipole, Da:	3.47
IP(EA), eV:	-8.66(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations