Geometry & MOs

Info

ID:	298525
PubChem CID:	117650596
Reduced:	NC3H5 (2)
Stoich.:	AB3C5 (2)
Weight, g/mol:	287.282429
ΔH_f, kcal/mol:	51.66
Dipole, Da:	3.23
IP(EA), eV:	-9.0(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S)-1-aminoheptadecane-2,4-diol

Drug info:

PubChemData

Smile

CC(=N/C=C\N=C)C

DOS

IR

Vibrations