Geometry & MOs

Info

ID:	349523
PubChem CID:	127275410
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-116.32
Dipole, Da:	1.41
IP(EA), eV:	-9.14(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-[1-(morpholine-4-carbonyl)piperidine-4-carbonyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1CCCN(C1)C(=O)N(C)C

DOS

IR

Vibrations