Geometry & MOs

Info

ID:	326468
PubChem CID:	126687621
Reduced:	ClFN3C18H23 (1)
Stoich.:	ABC3D18E23 (1)
Weight, g/mol:	168.162649
ΔH_f, kcal/mol:	26.38
Dipole, Da:	3.1
IP(EA), eV:	-8.73(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,4-dimethyl-2-N-propan-2-ylpenta-1,4-diene-2,3-diamine

Drug info:

PubChemData

Smile

C/C=C(\CC1C(=C)NC(=N1)C)/C/2=C\CCCCC(=N/C=C2/F)Cl

DOS

IR

Vibrations