Geometry & MOs

Info

ID:	361951
PubChem CID:	127304947
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-124.54
Dipole, Da:	1.52
IP(EA), eV:	-9.31(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C1CNC(=O)CCC(=O)N3CCOCC3

DOS

IR

Vibrations