Geometry & MOs

Info

ID:	221881
PubChem CID:	85291958
Reduced:	NO3C7H12 (2)
Stoich.:	AB3C7D12 (2)
Weight, g/mol:	317.162708
ΔH_f, kcal/mol:	-267.9
Dipole, Da:	5.64
IP(EA), eV:	-10.08(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-3-phenylaziridine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)COC(=O)NC1C(NC1=O)C2(CCC(O2)OC)OC

DOS

IR

Vibrations