Geometry & MOs

Info

ID:	198884
PubChem CID:	79167151
Reduced:	OCl2N2C5H8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	223.053069
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	2.94
IP(EA), eV:	-9.87(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dichloroprop-2-enylamino)methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C(C(=CCl)Cl)NCC(=O)N

DOS

IR

Vibrations