Geometry & MOs

Info

ID:	281197
PubChem CID:	103911381
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	6.23
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-tert-butylcyclohexyl)methyl]-2-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(C)C2=CC(=CC=C2)S(=O)(=O)N

DOS

IR

Vibrations