Geometry & MOs

Info

ID:	425689
PubChem CID:	135127401
Reduced:	N3O4C17H17 (1)
Stoich.:	A3B4C17D17 (1)
Weight, g/mol:	187.139471
ΔH_f, kcal/mol:	-120.27
Dipole, Da:	5.04
IP(EA), eV:	-9.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butylsulfanyl-2,2,3,3-tetramethylaziridine

Drug info:

PubChemData

Smile

CC1=CC=CN(C1=O)C[C@@]2(C(=O)NC(=O)N2)C3=CC(=CC=C3)OC

DOS

IR

Vibrations