Geometry & MOs

Info

ID:	411379
PubChem CID:	135084202
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	259.03919
ΔH_f, kcal/mol:	-49.22
Dipole, Da:	3.85
IP(EA), eV:	-8.65(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-bromo-N-(3-trimethylsilylprop-2-ynyl)but-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=C)C(=O)N(C)C1=CC(=CC=C1)OC

DOS

IR

Vibrations