Geometry & MOs

Info

ID:	202476
PubChem CID:	79679335
Reduced:	NC17H27 (1)
Stoich.:	AB17C27 (1)
Weight, g/mol:	255.084848
ΔH_f, kcal/mol:	-20.96
Dipole, Da:	2.31
IP(EA), eV:	-9.03(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-chlorophenyl)sulfanyl-2-methylcyclopentyl]methanamine

Drug info:

PubChemData

Smile

CC1CCCC1(CN)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations