Geometry & MOs

Info

ID:	48333
PubChem CID:	10538963
Reduced:	NC18H25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	255.202071
ΔH_f, kcal/mol:	3.94
Dipole, Da:	2.13
IP(EA), eV:	-9.25(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-cyclohexyl-3-cyclohexylsulfanylpropan-2-amine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)N=C2CCCC2C3CCCC3

DOS

IR

Vibrations