Geometry & MOs

Info

ID:	379732
PubChem CID:	134462954
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	30.87
Dipole, Da:	4.02
IP(EA), eV:	-9.06(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-[(Z)-but-1-en-3-ynyl]imino-2-methoxyhexan-1-ol

Drug info:

PubChemData

Smile

CCCC(=N/C=C\CN=C)C

DOS

IR

Vibrations