Geometry & MOs

Info

ID:	259022
PubChem CID:	103158006
Reduced:	NOC17H27 (1)
Stoich.:	ABC17D27 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	0.86
IP(EA), eV:	-9.16(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1-methylpyrazol-4-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNCC(CC2CCCC2)O

DOS

IR

Vibrations