Geometry & MOs

Info

ID:	256825
PubChem CID:	103141661
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-70.51
Dipole, Da:	1.66
IP(EA), eV:	-8.6(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-isoquinolin-8-yl-3-(oxolan-2-yl)propyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCNC(CN1CC2CCC(O2)C)C

DOS

IR

Vibrations