Geometry & MOs

Info

ID:	233410
PubChem CID:	89856151
Reduced:	FO3N5C28H34 (1)
Stoich.:	AB3C5D28E34 (1)
Weight, g/mol:	156.162649
ΔH_f, kcal/mol:	-101.68
Dipole, Da:	8.35
IP(EA), eV:	-8.26(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[(Z)-prop-1-enyl]-2-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

C[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)NNC5=CC=C(C=C5)C(C)(C)C

DOS

IR

Vibrations