Geometry & MOs

Info

ID:	185622
PubChem CID:	77321110
Reduced:	BrOSN2C7H11 (1)
Stoich.:	ABCD2E7F11 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-50.78
Dipole, Da:	4.82
IP(EA), eV:	-8.86(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-cyclopentyl-2-hydroxyhexanamide

Drug info:

PubChemData

Smile

C1CC2C(CC1Br)NC(=O)NS2

DOS

IR

Vibrations