Geometry & MOs

Info

ID:	263098
PubChem CID:	103339451
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-49.69
Dipole, Da:	1.25
IP(EA), eV:	-8.78(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[[2-methoxyethyl(prop-2-enyl)amino]methyl]-8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCCN(CCOC)CC=C

DOS

IR

Vibrations