Geometry & MOs

Info

ID:	203627
PubChem CID:	79852654
Reduced:	SN2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	270.21297
ΔH_f, kcal/mol:	-35.33
Dipole, Da:	4.0
IP(EA), eV:	-8.42(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3,3-dimethyl-2-(methylamino)cyclohexyl]methyl]-N-methylthiolan-3-amine

Drug info:

PubChemData

Smile

CC1(CCCC(C1N)CN(C)C2CCSC2)C

DOS

IR

Vibrations