Geometry & MOs

Info

ID:	150891
PubChem CID:	53790588
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	173.976807
ΔH_f, kcal/mol:	0.84
Dipole, Da:	1.62
IP(EA), eV:	-8.63(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[chloro(methyl)phosphoryl]propane

Drug info:

PubChemData

Smile

CC1C2=C(N=CN2C3=C(N1)C(=CC=C3)O)CNC(C)C

DOS

IR

Vibrations