Geometry & MOs

Info

ID:	259653
PubChem CID:	103170579
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	-26.35
Dipole, Da:	0.5
IP(EA), eV:	-8.42(2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclobutyl-3-quinolin-4-ylpropan-2-yl)hydrazine

Drug info:

PubChemData

Smile

CC1CC(CC(C1)C(CC2CCC2)NN)C

DOS

IR

Vibrations