Geometry & MOs

Info

ID:	258840
PubChem CID:	103157214
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	454.8918
ΔH_f, kcal/mol:	-200.02
Dipole, Da:	3.59
IP(EA), eV:	-9.69(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,4,6-tribromoanilino)propan-2-ol

Drug info:

PubChemData

Smile

CCCC(C(=O)NCC(CC(=O)O)OC)N

DOS

IR

Vibrations