Geometry & MOs

Info

ID:	419392
PubChem CID:	135108109
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	331.153206
ΔH_f, kcal/mol:	-36.01
Dipole, Da:	6.85
IP(EA), eV:	-9.1(-0.44)
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-(5-methyl-1,2-oxazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(N1)CN(CCO)C(=O)CN(C)CC2=CC=NC=C2

DOS

IR

Vibrations