Geometry & MOs

Info

ID:	396318
PubChem CID:	135028053
Reduced:	C17H18 (1)
Stoich.:	A17B18 (1)
Weight, g/mol:	332.176749
ΔH_f, kcal/mol:	140.79
Dipole, Da:	1.09
IP(EA), eV:	-8.35(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-N'-methoxy-2-N'-methyloxirane-2,2-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC2(C1)C3C(=C2C4=CC=CC=C4)C35CC5

DOS

IR

Vibrations