Geometry & MOs

Info

ID:	258994
PubChem CID:	103157863
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-40.71
Dipole, Da:	2.29
IP(EA), eV:	-9.38(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(4-methoxybutan-2-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C1=NC=CS1)NCC(CC2CCCC2)O

DOS

IR

Vibrations