Geometry & MOs

Info

ID:	418557
PubChem CID:	135105766
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	5.86
IP(EA), eV:	-9.12(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-N-(oxolan-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=C(ON=C2N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations