Geometry & MOs

Info

ID:	51659
PubChem CID:	12014366
Reduced:	NO2C24H27 (1)
Stoich.:	AB2C24D27 (1)
Weight, g/mol:	327.162314
ΔH_f, kcal/mol:	-25.64
Dipole, Da:	2.61
IP(EA), eV:	-9.28(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-tritylaziridin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@]23[C@H]4[C@H]5C[C@@H]([C@H]4C(=O)N2[C@@H]6[C@H]7CC[C@H](C7)[C@@H]6CO3)C=C5

DOS

IR

Vibrations