Geometry & MOs

Info

ID:	258773
PubChem CID:	103156945
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-78.28
Dipole, Da:	2.99
IP(EA), eV:	-8.31(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NCC(CC2CCCC2)O

DOS

IR

Vibrations