Geometry & MOs

Info

ID:	323458
PubChem CID:	126674881
Reduced:	O2N5C28H31 (1)
Stoich.:	A2B5C28D31 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	14.65
Dipole, Da:	2.36
IP(EA), eV:	-8.29(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentyloxymethyl)-N-methylaniline

Drug info:

PubChemData

Smile

CN=C/C(=C\N)/C1=CC(=C(N=C1)N)C(=O)N[C@H]2CCC[C@@H]2OCC3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations