Geometry & MOs

Info

ID:	266234
PubChem CID:	103560361
Reduced:	SN2O3C11H24 (1)
Stoich.:	AB2C3D11E24 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-125.15
Dipole, Da:	6.04
IP(EA), eV:	-8.63(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(1-methoxycyclobutyl)-3-(2,4,6-trimethylphenyl)propan-2-yl]hydrazine

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CCCS(=O)(=O)C)NN

DOS

IR

Vibrations