Geometry & MOs

Info

ID:	258792
PubChem CID:	103157031
Reduced:	NOSC15H23 (1)
Stoich.:	ABCD15E23 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-48.74
Dipole, Da:	4.06
IP(EA), eV:	-8.15(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)NCC(CC2CCCC2)O

DOS

IR

Vibrations