Geometry & MOs

Info

ID:	410573
PubChem CID:	135083373
Reduced:	BC15H17 (1)
Stoich.:	AB15C17 (1)
Weight, g/mol:	385.204179
ΔH_f, kcal/mol:	36.99
Dipole, Da:	0.55
IP(EA), eV:	-8.55(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trityl 1-tert-butylaziridine-2-carboxylate

Drug info:

PubChemData

Smile

B1(CC2=C(C1)[C@H]3CC[C@@H]2C3)C4=CC=CC=C4

DOS

IR

Vibrations