Geometry & MOs

Info

ID:	258506
PubChem CID:	103154583
Reduced:	O2N5C13H19 (1)
Stoich.:	A2B5C13D19 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-23.51
Dipole, Da:	2.79
IP(EA), eV:	-9.25(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide

Drug info:

PubChemData

Smile

CC(C1=NN=C2N1C=CC=C2)NC(=O)CC(CN)OC

DOS

IR

Vibrations