Geometry & MOs

Info

ID:	226354
PubChem CID:	87350573
Reduced:	NOCl2C9H21 (1)
Stoich.:	ABC2D9E21 (1)
Weight, g/mol:	193.123342
ΔH_f, kcal/mol:	-102.72
Dipole, Da:	11.18
IP(EA), eV:	-8.19(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-(diethylamino)pentan-2-ol

Drug info:

PubChemData

Smile

CC[NH+](CC)C(C)CC(CCl)O.[Cl-]

DOS

IR

Vibrations