Geometry & MOs

Info

ID:	250473
PubChem CID:	103096889
Reduced:	SN2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	205.150036
ΔH_f, kcal/mol:	40.41
Dipole, Da:	0.69
IP(EA), eV:	-9.26(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-methylsulfanyl-3-(pentylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNCCCC2=CC=CC=C2

DOS

IR

Vibrations