Geometry & MOs

Info

ID:	380686
PubChem CID:	134971208
Reduced:	OC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	442.283158
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	2.45
IP(EA), eV:	-9.92(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[2-(dimethylamino)-2-oxoethyl]-N-[(2'R)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,6'-oxane]-2'-yl]carbamate

Drug info:

PubChemData

Smile

CCC/C=C\[C@@H](C(C)C)O

DOS

IR

Vibrations