Geometry & MOs

Info

ID:	188822
PubChem CID:	77770875
Reduced:	N4O8C29H36 (1)
Stoich.:	A4B8C29D36 (1)
Weight, g/mol:	435.196507
ΔH_f, kcal/mol:	-323.66
Dipole, Da:	4.0
IP(EA), eV:	-9.51(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-phenylbut-3-enyl)pyridine;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O

DOS

IR

Vibrations