Geometry & MOs

Info

ID:	48871
PubChem CID:	11528421
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	135.081477
ΔH_f, kcal/mol:	-74.88
Dipole, Da:	2.81
IP(EA), eV:	-10.26(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-chlorohexan-3-amine

Drug info:

PubChemData

Smile

CCC[C@](C)(C[C@@H]1[C@H](O1)C=C)O

DOS

IR

Vibrations