Geometry & MOs

Info

ID:	266235
PubChem CID:	103560370
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-38.62
Dipole, Da:	2.41
IP(EA), eV:	-8.29(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(5-ethoxypyridin-3-yl)-2-(1-methoxycyclobutyl)ethyl]hydrazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations