Geometry & MOs

Info

ID:	132749
PubChem CID:	51412273
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-79.75
Dipole, Da:	2.28
IP(EA), eV:	-10.4(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-[(1S,2R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene]hydroxylamine

Drug info:

PubChemData

Smile

C[C@](CCCC(C)(C)O)(C#C)O

DOS

IR

Vibrations