Geometry & MOs

Info

ID:	200023
PubChem CID:	79333340
Reduced:	NOSC13H19 (1)
Stoich.:	ABCD13E19 (1)
Weight, g/mol:	240.01498
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	3.75
IP(EA), eV:	-9.0(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromophenyl)methyl]-2-methylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(CSC2COC2)N)C

DOS

IR

Vibrations