Geometry & MOs

Info

ID:	48808
PubChem CID:	11528352
Reduced:	ON3C6H7 (1)
Stoich.:	AB3C6D7 (1)
Weight, g/mol:	139.099714
ΔH_f, kcal/mol:	43.85
Dipole, Da:	1.74
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-(prop-2-enylamino)pent-3-en-2-one

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/N=C/NO

DOS

IR

Vibrations