Geometry & MOs

Info

ID:	250471
PubChem CID:	103096884
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-93.57
Dipole, Da:	3.84
IP(EA), eV:	-9.24(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(3-methylbut-2-enyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCNCCS(=O)(=O)NCC1CCC1

DOS

IR

Vibrations