Geometry & MOs

Info

ID:	406632
PubChem CID:	135078233
Reduced:	BNSiC10H23 (1)
Stoich.:	ABCD10E23 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	12.16
Dipole, Da:	3.13
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755671
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(2-phenylethyl)aziridine-1-carboxylate

Drug info:

PubChemData

Smile

[B-][N+]1(CC1)CC[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations