Geometry & MOs

Info

ID:	256680
PubChem CID:	103140636
Reduced:	N3O3H13C14 (1)
Stoich.:	A3B3C13D14 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	3.82
Dipole, Da:	4.21
IP(EA), eV:	-9.59(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxy-1-isoquinolin-8-yl-2-methylbutyl)hydrazine

Drug info:

PubChemData

Smile

C1CN(CCC1=O)C2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations