Geometry & MOs

Info

ID:	249545
PubChem CID:	103090362
Reduced:	NSO2C9H15 (1)
Stoich.:	ABC2D9E15 (1)
Weight, g/mol:	175.139471
ΔH_f, kcal/mol:	-112.18
Dipole, Da:	3.6
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-7-methylsulfanylheptan-1-amine

Drug info:

PubChemData

Smile

CSCCCC1CC(=O)NC(=O)C1

DOS

IR

Vibrations