Geometry & MOs

Info

ID:	406082
PubChem CID:	135076461
Reduced:	BN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-100.64
Dipole, Da:	2.44
IP(EA), eV:	-8.28(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-tert-butyl-1-(4-methoxyphenyl)aziridine

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)/C=C/C=N/NC2=CC=CC=C2

DOS

IR

Vibrations