Geometry & MOs

Info

ID:	244981
PubChem CID:	99431926
Reduced:	N2O5C25H28 (1)
Stoich.:	A2B5C25D28 (1)
Weight, g/mol:	373.200156
ΔH_f, kcal/mol:	-168.35
Dipole, Da:	3.28
IP(EA), eV:	-8.73(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1CC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations