Geometry & MOs

Info

ID:	216467
PubChem CID:	85086280
Reduced:	NO3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	271.196756
ΔH_f, kcal/mol:	-195.37
Dipole, Da:	3.41
IP(EA), eV:	-9.45(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)C(C(=O)CC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations