Geometry & MOs

Info

ID:	297323
PubChem CID:	117615103
Reduced:	NC13H21 (1)
Stoich.:	AB13C21 (1)
Weight, g/mol:	243.01201
ΔH_f, kcal/mol:	-11.56
Dipole, Da:	4.23
IP(EA), eV:	-9.54(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-iodohexan-1-ol

Drug info:

PubChemData

Smile

CC1CCC2=CC(=N)CC[C@@]2(C1C)C

DOS

IR

Vibrations