Geometry & MOs

Info

ID:	426093
PubChem CID:	135137184
Reduced:	ClFNH7C10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	155.1674
ΔH_f, kcal/mol:	5.86
Dipole, Da:	4.92
IP(EA), eV:	-9.83(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,3-dimethyl-N-propan-2-ylpent-1-en-2-amine

Drug info:

PubChemData

Smile

C/C=C/C1=C(C(=CC(=C1)Cl)C#N)F

DOS

IR

Vibrations