Geometry & MOs

Info

ID:	267304
PubChem CID:	103581707
Reduced:	OSN2C10H20 (1)
Stoich.:	ABC2D10E20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-70.31
Dipole, Da:	3.9
IP(EA), eV:	-8.62(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bicyclo[2.2.1]heptanylamino)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NC1CCCSC1

DOS

IR

Vibrations