Geometry & MOs

Info

ID:	361054
PubChem CID:	127301944
Reduced:	N3O3C15H25 (1)
Stoich.:	A3B3C15D25 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-160.29
Dipole, Da:	4.61
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CCN2C(=O)CCC2=O

DOS

IR

Vibrations