Geometry & MOs

Info

ID:	399376
PubChem CID:	135039964
Reduced:	SiO5C12H24 (1)
Stoich.:	AB5C12D24 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-306.49
Dipole, Da:	4.96
IP(EA), eV:	-9.18(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-[(1S,6R)-6-methylcyclohex-2-en-1-yl]hexan-3-yl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C[C@@H](OC(=O)C1)C(O)O

DOS

IR

Vibrations