Geometry & MOs

Info

ID:	353167
PubChem CID:	127284347
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	303.121906
ΔH_f, kcal/mol:	-118.72
Dipole, Da:	4.29
IP(EA), eV:	-9.13(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(1-methyl-5-oxopyrrolidin-3-yl)-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CC(=O)N(C1)C)N2CCCCC2

DOS

IR

Vibrations