Geometry & MOs

Info

ID:	49017
PubChem CID:	11528618
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	216.154557
ΔH_f, kcal/mol:	64.85
Dipole, Da:	8.47
IP(EA), eV:	-8.23(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[3-[(2S)-oxiran-2-yl]propoxy]silane

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)C2=CC=C(C=C2)N(C)C

DOS

IR

Vibrations