Geometry & MOs

Info

ID:	407658
PubChem CID:	135080408
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	239.205659
ΔH_f, kcal/mol:	-50.74
Dipole, Da:	3.15
IP(EA), eV:	-9.02(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C1=CC2=C(NC(=C2)CCCC(=O)O)N=C1

DOS

IR

Vibrations