Geometry & MOs

Info

ID:	429550
PubChem CID:	135169599
Reduced:	O2N5H29C50 (1)
Stoich.:	A2B5C29D50 (1)
Weight, g/mol:	242.04582
ΔH_f, kcal/mol:	221.39
Dipole, Da:	2.69
IP(EA), eV:	-8.31(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-6-(methoxyamino)-4-methyl-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)OC5=CC=CC=C54)C6=CC(=CC=C6)N7C8=C(C9=C7C1=C(C=C9)N=C(O1)C1=CC=CC=C1)C1=CC=CC=C1C=C8

DOS

IR

Vibrations