Geometry & MOs

Info

ID:	387368
PubChem CID:	134985112
Reduced:	SiN2O4C17H32 (1)
Stoich.:	AB2C4D17E32 (1)
Weight, g/mol:	203.107692
ΔH_f, kcal/mol:	-179.5
Dipole, Da:	5.55
IP(EA), eV:	-9.14(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,5R)-1-chloro-5-methyl-1-nitroso-2-propan-2-ylcyclohexane

Drug info:

PubChemData

Smile

CCN(CC)C(=O)[C@H]1CC(=CC[C@@H]1[N+](=O)[O-])O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations