Geometry & MOs

Info

ID:	378257
PubChem CID:	134224333
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	267.089543
ΔH_f, kcal/mol:	-5.49
Dipole, Da:	2.29
IP(EA), eV:	-8.56(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-oxobutyl)phenoxazin-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations