Geometry & MOs

Info

ID:	256798
PubChem CID:	103141471
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	283.114319
ΔH_f, kcal/mol:	30.59
Dipole, Da:	9.16
IP(EA), eV:	-8.99(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4,5-dimethylthiophen-2-yl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CN1CCCC(C1)NC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations