Geometry & MOs

Info

ID:	51201
PubChem CID:	12013839
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	354.267114
ΔH_f, kcal/mol:	-78.6
Dipole, Da:	3.96
IP(EA), eV:	-8.36(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,6R,8R,10S,11R,14R,15R)-2,2,6,12-tetramethyl-14-phenyl-9-oxa-1,12-diazatetracyclo[8.6.0.03,8.011,15]hexadecane

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H]3[C@H]4[C@@H](CN3C2(C)C)[C@@H](CN4C)C

DOS

IR

Vibrations