Geometry & MOs

Info

ID:	390480
PubChem CID:	134999337
Reduced:	NO4C17H21 (1)
Stoich.:	AB4C17D21 (1)
Weight, g/mol:	293.159976
ΔH_f, kcal/mol:	-162.56
Dipole, Da:	2.39
IP(EA), eV:	-10.31(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(1,3-diphenylaziridin-2-yl)ethenyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)CC(CN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC

DOS

IR

Vibrations