Geometry & MOs

Info

ID:	266233
PubChem CID:	103560333
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	264.150764
ΔH_f, kcal/mol:	-12.96
Dipole, Da:	1.28
IP(EA), eV:	-8.52(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methoxycyclobutyl)-5-methylsulfonylpentan-2-yl]hydrazine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CC2(CCC2)OC)NN

DOS

IR

Vibrations