Geometry & MOs

Info

ID:	378298
PubChem CID:	134224374
Reduced:	FPSN4O8C20H26 (1)
Stoich.:	ABCD4E8F20G26 (1)
Weight, g/mol:	119.025025
ΔH_f, kcal/mol:	-389.51
Dipole, Da:	8.09
IP(EA), eV:	-9.2(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-3-iminoprop-1-ene-1,1-diamine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OCCOC)NP(=O)(OC[C@@H]1O[C@@H](CS1)N2C=C(C(=NC2=O)N)F)OC3=CC=CC=C3

DOS

IR

Vibrations