Geometry & MOs

Info

ID:	256823
PubChem CID:	103141639
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	24.19
Dipole, Da:	10.14
IP(EA), eV:	-9.09(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-isoquinolin-8-yl-2,3-dimethylbutyl)hydrazine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations