Geometry & MOs

Info

ID:	403524
PubChem CID:	135060659
Reduced:	SiC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-28.01
Dipole, Da:	0.71
IP(EA), eV:	-9.13(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-N-methoxy-N-methyl-2-pentylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@H]1[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations