Geometry & MOs

Info

ID:	378251
PubChem CID:	134224327
Reduced:	N6H38C57 (1)
Stoich.:	A6B38C57 (1)
Weight, g/mol:	388.142307
ΔH_f, kcal/mol:	345.11
Dipole, Da:	5.6
IP(EA), eV:	-8.36(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-oxophenoxazin-3-yl) 4-(diethylamino)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC2=C(C(=C(C(=C2N3C4=CC=CC=C4C5=CC=CC=C53)N6C7=CC=CC=C7C8=CC=CC=C86)C#N)N9C1=CC=CC=C1C1=CC=CC=C19)C#N)C1C=CC=CC1N

DOS

IR

Vibrations