Geometry & MOs

Info

ID:	303950
PubChem CID:	124490969
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-109.33
Dipole, Da:	6.3
IP(EA), eV:	-9.62(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S)-2-methyl-1-[(2S)-2-methyloxiran-2-yl]propyl]carbamate

Drug info:

PubChemData

Smile

CC[C@](CN=[N+]=[N-])([C@H](C)NC(=O)OC(C)(C)C)O

DOS

IR

Vibrations