Geometry & MOs

Info

ID:	13293
PubChem CID:	225016
Reduced:	ClNOC19H32 (1)
Stoich.:	ABCD19E32 (1)
Weight, g/mol:	325.217242
ΔH_f, kcal/mol:	-82.25
Dipole, Da:	2.25
IP(EA), eV:	-8.61(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylphenyl)-2-(dipentylamino)ethanol

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)CC(C1=CC(=C(C=C1)C)Cl)O

DOS

IR

Vibrations