Geometry & MOs

Info

ID:	75342
PubChem CID:	48423355
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	371.209658
ΔH_f, kcal/mol:	-102.79
Dipole, Da:	3.69
IP(EA), eV:	-9.48(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-spiro[2,3,6,8-tetrahydro-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]-7-ylpropan-1-one

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)OCC3CC3

DOS

IR

Vibrations