Geometry & MOs

Info

ID:	328809
PubChem CID:	126728002
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	140.056133
ΔH_f, kcal/mol:	-80.57
Dipole, Da:	2.33
IP(EA), eV:	-9.48(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)hydrazine

Drug info:

PubChemData

Smile

CCCCCCC1=CCC(CC1)O

DOS

IR

Vibrations