Geometry & MOs

Info

ID:	256603
PubChem CID:	103140113
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	-53.76
Dipole, Da:	1.97
IP(EA), eV:	-8.95(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN2CC(C2)(C)N

DOS

IR

Vibrations