Geometry & MOs

Info

ID:	288473
PubChem CID:	104317086
Reduced:	NOCl2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	4.0
IP(EA), eV:	-8.95(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-(diethylamino)pentan-2-ylamino]butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNC1=CC(=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations