Geometry & MOs

Info

ID:	431553
PubChem CID:	135171641
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	214.087291
ΔH_f, kcal/mol:	-40.85
Dipole, Da:	2.9
IP(EA), eV:	-7.86(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-N-ethenyl-4-(1-methoxyethylamino)penta-2,4-dienimidoyl chloride

Drug info:

PubChemData

Smile

CC(C)CN(/C=C/C=C)C1CCOCC1

DOS

IR

Vibrations