Geometry & MOs

Info

ID:	352264
PubChem CID:	127283346
Reduced:	SN3O4C18H25 (1)
Stoich.:	AB3C4D18E25 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-160.9
Dipole, Da:	5.79
IP(EA), eV:	-8.91(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-8-(2-methylpiperidine-1-carbonyl)-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CSCC3C(=O)NCC4CC4

DOS

IR

Vibrations