Geometry & MOs

Info

ID:	258903
PubChem CID:	103157385
Reduced:	BrNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	4.01
IP(EA), eV:	-9.18(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[1-(4-ethylphenyl)ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)Br)NCC(CC2CCCC2)O

DOS

IR

Vibrations