Geometry & MOs

Info

ID:	438693
PubChem CID:	135228444
Reduced:	NOC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	284.293997
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	2.31
IP(EA), eV:	-8.27(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diethyl-N'-[(3E)-3-(methylhydrazinylidene)butan-2-yl]-N-pentan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN(CC)[C@@H](CC(C)COC)C(=C)C

DOS

IR

Vibrations