Geometry & MOs

Info

ID:	256662
PubChem CID:	103140511
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	-56.53
Dipole, Da:	9.28
IP(EA), eV:	-9.19(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydrazinyl-3-isoquinolin-8-yl-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CNC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations