Geometry & MOs

Info

ID:	322731
PubChem CID:	126670921
Reduced:	O2N5C21H23 (1)
Stoich.:	A2B5C21D23 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	0.73
Dipole, Da:	8.29
IP(EA), eV:	-8.75(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(cyclopentyloxymethyl)phenyl]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CC1CCNN1C(=O)CN2C=C(C3=C2C=CC(=C3)C4=CN=C(N=C4)C)C(=O)C

DOS

IR

Vibrations