Geometry & MOs

Info

ID:	249359
PubChem CID:	103088925
Reduced:	SN2C10H24 (1)
Stoich.:	AB2C10D24 (1)
Weight, g/mol:	216.16602
ΔH_f, kcal/mol:	-31.23
Dipole, Da:	1.97
IP(EA), eV:	-8.44(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-cyclopentyl-5-methylsulfanylpentane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)NC(CCCSC)CN

DOS

IR

Vibrations