Geometry & MOs

Info

ID:	256651
PubChem CID:	103140448
Reduced:	SN4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	279.165686
ΔH_f, kcal/mol:	82.0
Dipole, Da:	3.78
IP(EA), eV:	-8.83(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(5-methyloxolan-2-yl)methylsulfanyl]phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CSC=C1C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations