Geometry & MOs

Info

ID:	206256
PubChem CID:	80223403
Reduced:	ClNOC10H10 (1)
Stoich.:	ABCD10E10 (1)
Weight, g/mol:	227.224915
ΔH_f, kcal/mol:	20.98
Dipole, Da:	1.88
IP(EA), eV:	-9.93(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopentyl(3-methylbutyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C#CCCC(C1=NC=C(C=C1)Cl)O

DOS

IR

Vibrations