Geometry & MOs

Info

ID:	381453
PubChem CID:	134972198
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	413.202235
ΔH_f, kcal/mol:	79.6
Dipole, Da:	1.4
IP(EA), eV:	-8.71(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R,5S)-5-[[tert-butyl(diphenyl)silyl]oxyiminomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Drug info:

PubChemData

Smile

CC1(C2CCC1(C3=NN(C=C23)C4C=CC=C4)C)C

DOS

IR

Vibrations