Geometry & MOs

Info

ID:	224988
PubChem CID:	85735359
Reduced:	N2C7H8 (1)
Stoich.:	A2B7C8 (1)
Weight, g/mol:	198.125594
ΔH_f, kcal/mol:	165.0
Dipole, Da:	4.67
IP(EA), eV:	-8.91(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(oxan-2-yloxy)hex-3-en-2-one

Drug info:

PubChemData

Smile

C1CC=C=NN=C=CC1

DOS

IR

Vibrations