Geometry & MOs

Info

ID:	295665
PubChem CID:	117541793
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	336.01095
ΔH_f, kcal/mol:	-100.74
Dipole, Da:	2.56
IP(EA), eV:	-9.04(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-(furan-2-ylmethyl)-2,2-dimethylpyrido[3,2-b][1,4]oxazin-3-one

Drug info:

PubChemData

Smile

CC1(CC(=O)N(C1=O)C)C2CCNCC2

DOS

IR

Vibrations