Geometry & MOs

Info

ID:	52738
PubChem CID:	12015815
Reduced:	NOSSiC9H19 (1)
Stoich.:	ABCDE9F19 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	-54.6
Dipole, Da:	5.94
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(OCCN=C=S)[Si](C)(C)C

DOS

IR

Vibrations