Geometry & MOs

Info

ID:	203735
PubChem CID:	79863127
Reduced:	SN2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	331.02416
ΔH_f, kcal/mol:	10.45
Dipole, Da:	2.81
IP(EA), eV:	-8.92(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-bromophenyl)sulfonyl-2,2-dimethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1(CCCC1(C2=NC=CS2)N)C

DOS

IR

Vibrations