Geometry & MOs

Info

ID:	258832
PubChem CID:	103157180
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	267.138992
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	1.48
IP(EA), eV:	-8.8(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methylamino]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CN(C)CCNCC(CC1CCCC1)O

DOS

IR

Vibrations