Geometry & MOs

Info

ID:	281753
PubChem CID:	103914313
Reduced:	OSN2C9H20 (1)
Stoich.:	ABC2D9E20 (1)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-71.17
Dipole, Da:	2.87
IP(EA), eV:	-8.74(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butylcyclohexyl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CCSCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations