Geometry & MOs

Info

ID:	411642
PubChem CID:	135084474
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	241.186191
ΔH_f, kcal/mol:	-8.75
Dipole, Da:	7.19
IP(EA), eV:	-8.6(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-3-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylpenta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

CC(=O)N(C)C1=CC2=C(C=C1)N(C=C2)C

DOS

IR

Vibrations