Geometry & MOs

Info

ID:	319639
PubChem CID:	126656894
Reduced:	FON3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	169.18305
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	3.08
IP(EA), eV:	-9.81(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N,4-dimethylpent-4-en-1-amine

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=C(C=CC=C1F)N2N=CC=N2

DOS

IR

Vibrations