Geometry & MOs

Info

ID:	411548
PubChem CID:	135084380
Reduced:	ClNOBr2H8C9 (1)
Stoich.:	ABCD2E8F9 (1)
Weight, g/mol:	212.214016
ΔH_f, kcal/mol:	16.9
Dipole, Da:	1.32
IP(EA), eV:	-9.32(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-decyl-1-methylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CO/N=C(\C1=CC=C(C=C1)Cl)/C(Br)Br

DOS

IR

Vibrations