Geometry & MOs

Info

ID:	204389
PubChem CID:	79958583
Reduced:	SN2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	293.192569
ΔH_f, kcal/mol:	-6.3
Dipole, Da:	4.39
IP(EA), eV:	-8.06(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N,5,5-trimethyl-N-(2-pyridin-4-ylethyl)thian-3-amine

Drug info:

PubChemData

Smile

CCCN(C1CC1)C2(CC(CSC2)(C)C)CN

DOS

IR

Vibrations