Geometry & MOs

Info

ID:	198885
PubChem CID:	79167558
Reduced:	NOCl2C9H15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	237.06872
ΔH_f, kcal/mol:	-67.72
Dipole, Da:	2.31
IP(EA), eV:	-9.21(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)(CNCC(=CCl)Cl)O

DOS

IR

Vibrations