Geometry & MOs

Info

ID:	259649
PubChem CID:	103170471
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	12.03
Dipole, Da:	0.75
IP(EA), eV:	-8.54(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclobutyl-4-methylheptan-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)CC(CC2CCC2)NN

DOS

IR

Vibrations