Geometry & MOs

Info

ID:	289776
PubChem CID:	104373148
Reduced:	SF2O4C12H12 (1)
Stoich.:	AB2C4D12E12 (1)
Weight, g/mol:	251.144077
ΔH_f, kcal/mol:	-233.24
Dipole, Da:	5.1
IP(EA), eV:	-11.02(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-chlorophenyl)-2-methylcyclopropyl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCC1CC1(C(=O)O)S(=O)(=O)C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations