Geometry & MOs

Info

ID:	352272
PubChem CID:	127283356
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	347.148121
ΔH_f, kcal/mol:	-116.58
Dipole, Da:	5.63
IP(EA), eV:	-9.03(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)C(=O)N2CCOC3C2CCCC3

DOS

IR

Vibrations