Geometry & MOs

Info

ID:	258912
PubChem CID:	103157405
Reduced:	ClNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	-64.67
Dipole, Da:	2.4
IP(EA), eV:	-9.35(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(4-methylpentylamino)propan-2-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations